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Résultats de la recherche filtrée
1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 19503-26-5 Formule moléculaire: C3H6ClN5 Poids moléculaire (g/mol): 147.566 Numéro MDL: MFCD03095468 Clé InChI: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonyme: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride CID PubChem: 16218515 Nom IUPAC: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
Poids moléculaire (g/mol) | 147.566 |
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Synonyme | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
Numéro MDL | MFCD03095468 |
CAS | 19503-26-5 |
CID PubChem | 16218515 |
Nom IUPAC | 1,2,4-triazole-1-carboximidamide;hydrochloride |
Clé InChI | JDDXNENZFOOLTP-UHFFFAOYSA-N |
SMILES | C1=NN(C=N1)C(=N)N.Cl |
Formule moléculaire | C3H6ClN5 |
2-Phenyl-2-imidazoline, 98%, Thermo Scientific Chemicals
CAS: 936-49-2 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00005180 Clé InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonyme: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference CID PubChem: 13639 Nom IUPAC: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 146.19 |
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Synonyme | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
Numéro MDL | MFCD00005180 |
CAS | 936-49-2 |
CID PubChem | 13639 |
Nom IUPAC | 2-phenyl-4,5-dihydro-1H-imidazole |
Clé InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
Formule moléculaire | C9H10N2 |
Mandelamidoxime, 97%, Thermo Scientific™
CAS: 24440-15-1 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00194542 Clé InChI: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonyme: mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide CID PubChem: 9656867 Nom IUPAC: N',2-dihydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)C(C(=NO)N)O
Poids moléculaire (g/mol) | 166.18 |
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Synonyme | mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide |
Numéro MDL | MFCD00194542 |
CAS | 24440-15-1 |
CID PubChem | 9656867 |
Nom IUPAC | N',2-dihydroxy-2-phenylethanimidamide |
Clé InChI | GXYVISXLFBQBKH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C(=NO)N)O |
Formule moléculaire | C8H10N2O2 |
Formamidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6313-33-3 Formule moléculaire: CH4ClN2 Poids moléculaire (g/mol): 79.51 Numéro MDL: MFCD00012865 Clé InChI: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonyme: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride CID PubChem: 10313058 Nom IUPAC: methanimidamide;hydrochloride SMILES: [Cl].NC=N
Poids moléculaire (g/mol) | 79.51 |
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Synonyme | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
Numéro MDL | MFCD00012865 |
CAS | 6313-33-3 |
CID PubChem | 10313058 |
Nom IUPAC | methanimidamide;hydrochloride |
Clé InChI | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
SMILES | [Cl].NC=N |
Formule moléculaire | CH4ClN2 |
2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 59-97-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 Numéro MDL: MFCD00012693 Clé InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonyme: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride CID PubChem: 6048 Nom IUPAC: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
Poids moléculaire (g/mol) | 196.678 |
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Synonyme | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
Numéro MDL | MFCD00012693 |
CAS | 59-97-2 |
CID PubChem | 6048 |
Nom IUPAC | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
Clé InChI | RHTNTTODYGNRSP-UHFFFAOYSA-N |
SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
Formule moléculaire | C10H13ClN2 |
Acetamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 124-42-5 Formule moléculaire: C2H7ClN2 Poids moléculaire (g/mol): 94.542 Numéro MDL: MFCD00013016 Clé InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonyme: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride CID PubChem: 67170 Nom IUPAC: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
Poids moléculaire (g/mol) | 94.542 |
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Synonyme | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
Numéro MDL | MFCD00013016 |
CAS | 124-42-5 |
CID PubChem | 67170 |
Nom IUPAC | ethanimidamide;hydrochloride |
Clé InChI | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
SMILES | CC(=N)N.Cl |
Formule moléculaire | C2H7ClN2 |
2-Phenylacetamidoxime, 97%, Thermo Scientific™
CAS: 19227-11-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD05864463 Clé InChI: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonyme: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide CID PubChem: 9566465 Nom IUPAC: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
Poids moléculaire (g/mol) | 150.181 |
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Synonyme | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
Numéro MDL | MFCD05864463 |
CAS | 19227-11-3 |
CID PubChem | 9566465 |
Nom IUPAC | N'-hydroxy-2-phenylethanimidamide |
Clé InChI | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CC(=NO)N |
Formule moléculaire | C8H10N2O |
Ethyl 2-amidinoacetate hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 57508-48-2 Formule moléculaire: C5H11ClN2O2 Poids moléculaire (g/mol): 166.605 Numéro MDL: MFCD06797615 Clé InChI: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonyme: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride CID PubChem: 15555354 Nom IUPAC: ethyl 3-amino-3-iminopropanoate;hydrochloride SMILES: CCOC(=O)CC(=N)N.Cl
Poids moléculaire (g/mol) | 166.605 |
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Synonyme | ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride |
Numéro MDL | MFCD06797615 |
CAS | 57508-48-2 |
CID PubChem | 15555354 |
Nom IUPAC | ethyl 3-amino-3-iminopropanoate;hydrochloride |
Clé InChI | VOHFLYOSVGWQOS-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=N)N.Cl |
Formule moléculaire | C5H11ClN2O2 |
N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals
CAS: 1527-91-9 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00019730 Clé InChI: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonyme: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide CID PubChem: 200127 Nom IUPAC: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Poids moléculaire (g/mol) | 196.253 |
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Synonyme | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
Numéro MDL | MFCD00019730 |
CAS | 1527-91-9 |
CID PubChem | 200127 |
Nom IUPAC | N'-phenylbenzenecarboximidamide |
Clé InChI | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
Formule moléculaire | C13H12N2 |
Formamidine acetate, 99%, Thermo Scientific Chemicals
CAS: 3473-63-0 Formule moléculaire: C3H8N2O2 Poids moléculaire (g/mol): 104.109 Numéro MDL: MFCD00012866 Clé InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonyme: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate CID PubChem: 160693 Nom IUPAC: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
Poids moléculaire (g/mol) | 104.109 |
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Synonyme | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
Numéro MDL | MFCD00012866 |
CAS | 3473-63-0 |
CID PubChem | 160693 |
Nom IUPAC | acetic acid;methanimidamide |
Clé InChI | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
SMILES | CC(=O)O.C(=N)N |
Formule moléculaire | C3H8N2O2 |
Chloroacetamidine hydrochloride, 96%, Thermo Scientific Chemicals
CAS: 10300-69-3 Formule moléculaire: C2H6Cl2N2 Poids moléculaire (g/mol): 128.98 Numéro MDL: MFCD00053013 Clé InChI: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonyme: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl CID PubChem: 2776957 Nom IUPAC: 2-chloroethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)CCl
Poids moléculaire (g/mol) | 128.98 |
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Synonyme | chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl |
Numéro MDL | MFCD00053013 |
CAS | 10300-69-3 |
CID PubChem | 2776957 |
Nom IUPAC | 2-chloroethanimidamide;hydrochloride |
Clé InChI | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC(=N)CCl |
Formule moléculaire | C2H6Cl2N2 |
Benzamidine hydrochloride hydrate, 98%, water ca 10-14%, Thermo Scientific Chemicals
CAS: 206752-36-5 Formule moléculaire: C7H9ClN2 Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00066285 Clé InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonyme: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate CID PubChem: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
Poids moléculaire (g/mol) | 156.61 |
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Synonyme | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
Numéro MDL | MFCD00066285 |
CAS | 206752-36-5 |
CID PubChem | 16219042 |
Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Formule moléculaire | C7H9ClN2 |
Cyclopropylcarboxamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 57297-29-7 Formule moléculaire: C4H9ClN2 Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00053010 Clé InChI: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonyme: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride CID PubChem: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1
Poids moléculaire (g/mol) | 120.58 |
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Synonyme | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
Numéro MDL | MFCD00053010 |
CAS | 57297-29-7 |
CID PubChem | 2781916 |
Clé InChI | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC(=N)C1CC1 |
Formule moléculaire | C4H9ClN2 |
3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals
CAS: 5023-94-9 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00053609 Clé InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonyme: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide CID PubChem: 6424871 Nom IUPAC: N'-hydroxy-3-nitrobenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 181.15 |
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Synonyme | 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide |
Numéro MDL | MFCD00053609 |
CAS | 5023-94-9 |
CID PubChem | 6424871 |
Nom IUPAC | N'-hydroxy-3-nitrobenzenecarboximidamide |
Clé InChI | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
Formule moléculaire | C7H7N3O3 |