Amidines

Amidines
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (4)
- (4)
- (2)
- (22)
- (4)
- (10)
- (31)
- (2)
- (2)
- (42)
- (1)
- (2)
- (1)
- (59)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)

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 |
---|---|
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 |
Benzamidine hydrochloride hydrate, 98%, water ca 10-14%
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 |
---|---|
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 |
Acetamidine hydrochloride, 97%
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 |
---|---|
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 |
Formamidine acetate, 99%
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 |
---|---|
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 |
2,2,2-Trimethylacetamidine hydrochloride, 98%
CAS: 18202-73-8 Formule moléculaire: C5H13ClN2 Poids moléculaire (g/mol): 136.623 Numéro MDL: MFCD00051988 Clé InChI: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonyme: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride CID PubChem: 2781880 Nom IUPAC: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl
Poids moléculaire (g/mol) | 136.623 |
---|---|
Synonyme | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
Numéro MDL | MFCD00051988 |
CAS | 18202-73-8 |
CID PubChem | 2781880 |
Nom IUPAC | 2,2-dimethylpropanimidamide;hydrochloride |
Clé InChI | ARDGQYVTLGUJII-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=N)N.Cl |
Formule moléculaire | C5H13ClN2 |
2-Amidinopyridine hydrochloride, 97%
CAS: 51285-26-8 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.601 Numéro MDL: MFCD00052271 Clé InChI: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonyme: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride CID PubChem: 12403615 Nom IUPAC: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
Poids moléculaire (g/mol) | 157.601 |
---|---|
Synonyme | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
Numéro MDL | MFCD00052271 |
CAS | 51285-26-8 |
CID PubChem | 12403615 |
Nom IUPAC | pyridine-2-carboximidamide;hydrochloride |
Clé InChI | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
Formule moléculaire | C6H8ClN3 |
4-Amidinopyridine hydrochloride, 98+%
CAS: 6345-27-3 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00040385 Clé InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonyme: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride CID PubChem: 2776844 Nom IUPAC: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1
Poids moléculaire (g/mol) | 157.60 |
---|---|
Synonyme | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
Numéro MDL | MFCD00040385 |
CAS | 6345-27-3 |
CID PubChem | 2776844 |
Nom IUPAC | pyridine-4-carboximidamide;hydrochloride |
Clé InChI | IONKMFGAXKCLMI-UHFFFAOYSA-N |
SMILES | Cl.NC(=N)C1=CC=NC=C1 |
Formule moléculaire | C6H8ClN3 |
Formamidine acetate, 99%
CAS: 3473-63-0 Formule moléculaire: CH4N2·C2H4O2 Poids moléculaire (g/mol): 104.11 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) | 104.11 |
---|---|
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 | CH4N2·C2H4O2 |
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Formule moléculaire: C10H12N2·HCl Poids moléculaire (g/mol): 196.72 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) | 196.72 |
---|---|
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 | C10H12N2·HCl |
4-Aminobenzamidine dihydrochloride, 97%
CAS: 2498-50-2 Formule moléculaire: C7H11Cl2N3 Poids moléculaire (g/mol): 208.086 Numéro MDL: MFCD00013001 Clé InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonyme: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag CID PubChem: 75626 ChEBI: CHEBI:10618 Nom IUPAC: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Poids moléculaire (g/mol) | 208.086 |
---|---|
Synonyme | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
Numéro MDL | MFCD00013001 |
CAS | 2498-50-2 |
CID PubChem | 75626 |
ChEBI | CHEBI:10618 |
Nom IUPAC | 4-aminobenzenecarboximidamide;dihydrochloride |
Clé InChI | GHEHNICLPWTXJC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
Formule moléculaire | C7H11Cl2N3 |
Propionamidoxime, 97%
CAS: 29335-36-2 Formule moléculaire: C3H8N2O Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD03426272 Clé InChI: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonyme: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide CID PubChem: 6521662 Nom IUPAC: N'-hydroxypropanimidamide SMILES: CCC(=NO)N
Poids moléculaire (g/mol) | 88.11 |
---|---|
Synonyme | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
Numéro MDL | MFCD03426272 |
CAS | 29335-36-2 |
CID PubChem | 6521662 |
Nom IUPAC | N'-hydroxypropanimidamide |
Clé InChI | RLZPCFQNZGINRP-UHFFFAOYSA-N |
SMILES | CCC(=NO)N |
Formule moléculaire | C3H8N2O |
4-Aminobenzamidoxime, 97%
CAS: 277319-62-7 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD08061151 Clé InChI: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonyme: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide CID PubChem: 5478941 Nom IUPAC: 4-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N
Poids moléculaire (g/mol) | 151.169 |
---|---|
Synonyme | 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide |
Numéro MDL | MFCD08061151 |
CAS | 277319-62-7 |
CID PubChem | 5478941 |
Nom IUPAC | 4-amino-N'-hydroxybenzenecarboximidamide |
Clé InChI | CNFNMMJKXWOLPY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=NO)N)N |
Formule moléculaire | C7H9N3O |
2-Aminobenzamidoxime, 97%
CAS: 16348-49-5 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD00492723 Clé InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonyme: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide CID PubChem: 9628840 Nom IUPAC: 2-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N
Poids moléculaire (g/mol) | 151.169 |
---|---|
Synonyme | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
Numéro MDL | MFCD00492723 |
CAS | 16348-49-5 |
CID PubChem | 9628840 |
Nom IUPAC | 2-amino-N'-hydroxybenzenecarboximidamide |
Clé InChI | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
Formule moléculaire | C7H9N3O |
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 |
---|---|
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 |
4-Methoxybenzamidoxime, 97%
CAS: 5373-87-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD05664434 Clé InChI: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonyme: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime CID PubChem: 5360053 Nom IUPAC: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N
Poids moléculaire (g/mol) | 166.18 |
---|---|
Synonyme | 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime |
Numéro MDL | MFCD05664434 |
CAS | 5373-87-5 |
CID PubChem | 5360053 |
Nom IUPAC | N'-hydroxy-4-methoxybenzenecarboximidamide |
Clé InChI | WVALRFKCJCIVBR-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=NO)N |
Formule moléculaire | C8H10N2O2 |