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Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).
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1 – 15 de 155 résultats
1

Antipyrine, 98%

CAS: 60-80-0 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00003146 Clé InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonyme: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone CID PubChem: 2206 ChEBI: CHEBI:31225 Nom IUPAC: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Poids moléculaire (g/mol) 188.23
Synonyme antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Numéro MDL MFCD00003146
CAS 60-80-0
CID PubChem 2206
ChEBI CHEBI:31225
Nom IUPAC 1,5-dimethyl-2-phenylpyrazol-3-one
Clé InChI VEQOALNAAJBPNY-UHFFFAOYSA-N
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Formule moléculaire C11H12N2O
2

1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%

CAS: 1134-50-5 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00514518 Clé InChI: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 CID PubChem: 121026 Nom IUPAC: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O

Poids moléculaire (g/mol) 188.186
Synonyme 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6
Numéro MDL MFCD00514518
CAS 1134-50-5
CID PubChem 121026
Nom IUPAC 1-phenylpyrazole-4-carboxylic acid
Clé InChI ZROILLPDIUNLSE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Formule moléculaire C10H8N2O2
3

Benzyl 5-amino-1H-pyrazole-4-carboxylate, 98+%

CAS: 32016-28-7 Formule moléculaire: C11H11N3O2 Poids moléculaire (g/mol): 217.23 Numéro MDL: MFCD03426023 Clé InChI: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonyme: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester CID PubChem: 4360500 Nom IUPAC: benzyl 5-amino-1H-pyrazole-4-carboxylate SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 217.23
Synonyme benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester
Numéro MDL MFCD03426023
CAS 32016-28-7
CID PubChem 4360500
Nom IUPAC benzyl 5-amino-1H-pyrazole-4-carboxylate
Clé InChI QBEUXDWEKIOSIL-UHFFFAOYSA-N
SMILES NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Formule moléculaire C11H11N3O2
4

Dorzolamide Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

4-Hydroxy-3,6-dimethyl-2-pyrone, 97%

CAS: 5192-62-1 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00090424 Clé InChI: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonyme: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone CID PubChem: 54690337 Nom IUPAC: 4-hydroxy-3,6-dimethylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O

Poids moléculaire (g/mol) 140.138
Synonyme 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone
Numéro MDL MFCD00090424
CAS 5192-62-1
CID PubChem 54690337
Nom IUPAC 4-hydroxy-3,6-dimethylpyran-2-one
Clé InChI VVBIGJOVPZMWGU-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=O)O1)C)O
Formule moléculaire C7H8O3
6

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00003204 Clé InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonyme: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone CID PubChem: 1712094 Nom IUPAC: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

Poids moléculaire (g/mol) 217.224
Synonyme oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
Numéro MDL MFCD00003204
CAS 15646-46-5
CID PubChem 1712094
Nom IUPAC (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
Clé InChI SJHPCNCNNSSLPL-NTMALXAHSA-N
SMILES CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Formule moléculaire C12H11NO3
7

4-Aminoantipyrine, 98%

CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.25 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a CID PubChem: 2151 ChEBI: CHEBI:59026 Nom IUPAC: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Poids moléculaire (g/mol) 203.25
Synonyme 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Numéro MDL MFCD00003145
CAS 83-07-8
CID PubChem 2151
ChEBI CHEBI:59026
Nom IUPAC 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
Clé InChI RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Formule moléculaire C11H13N3O
8

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00009136 Clé InChI: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonyme: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate CID PubChem: 1715183 Nom IUPAC: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC

Poids moléculaire (g/mol) 169.18
Synonyme ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
Numéro MDL MFCD00009136
CAS 94-05-3
CID PubChem 1715183
Nom IUPAC ethyl (E)-2-cyano-3-ethoxyprop-2-enoate
Clé InChI KTMGNAIGXYODKQ-SREVYHEPSA-N
SMILES CCO\C=C(\C#N)C(=O)OCC
Formule moléculaire C8H11NO3
9

Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate, 97%

CAS: 1632-19-5 Formule moléculaire: C8H9NO6 Poids moléculaire (g/mol): 215.161 Numéro MDL: MFCD00276587 Clé InChI: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonyme: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester CID PubChem: 2727733 Nom IUPAC: dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O

Poids moléculaire (g/mol) 215.161
Synonyme dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester
Numéro MDL MFCD00276587
CAS 1632-19-5
CID PubChem 2727733
Nom IUPAC dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate
Clé InChI QCPBGHYMHYWRHG-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
Formule moléculaire C8H9NO6
11

Ethyl 3-ethoxyacrylate, 98%

CAS: 1001-26-9 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009863 Clé InChI: ITQFPVUDTFABDH-AATRIKPKSA-N Synonyme: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate CID PubChem: 5366269 Nom IUPAC: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC

Poids moléculaire (g/mol) 144.17
Synonyme ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate
Numéro MDL MFCD00009863
CAS 1001-26-9
CID PubChem 5366269
Nom IUPAC ethyl (E)-3-ethoxyprop-2-enoate
Clé InChI ITQFPVUDTFABDH-AATRIKPKSA-N
SMILES CCOC=CC(=O)OCC
Formule moléculaire C7H12O3
12

Ethyl 2-aminothiophene-3-carboxylate, 97%

CAS: 31891-06-2 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD01566303 Clé InChI: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonyme: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate CID PubChem: 1988156 Nom IUPAC: ethyl 2-aminothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1)N

Poids moléculaire (g/mol) 171.214
Synonyme 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate
Numéro MDL MFCD01566303
CAS 31891-06-2
CID PubChem 1988156
Nom IUPAC ethyl 2-aminothiophene-3-carboxylate
Clé InChI MKJQYFVTEPGXIE-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(SC=C1)N
Formule moléculaire C7H9NO2S
13

Methyl 4-bromo-3-hydroxythiophene-2-carboxylate, 97%

CAS: 95201-93-7 Formule moléculaire: C6H5BrO3S Poids moléculaire (g/mol): 237.067 Numéro MDL: MFCD00052081 Clé InChI: UFTXASQYKJFRKI-UHFFFAOYSA-N Synonyme: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester CID PubChem: 2777611 Nom IUPAC: methyl 4-bromo-3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)Br)O

Poids moléculaire (g/mol) 237.067
Synonyme 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester
Numéro MDL MFCD00052081
CAS 95201-93-7
CID PubChem 2777611
Nom IUPAC methyl 4-bromo-3-hydroxythiophene-2-carboxylate
Clé InChI UFTXASQYKJFRKI-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C(=CS1)Br)O
Formule moléculaire C6H5BrO3S
14

Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%

CAS: 4815-29-6 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.28 Numéro MDL: MFCD00102063 Clé InChI: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate CID PubChem: 264105 Nom IUPAC: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2

Poids moléculaire (g/mol) 211.28
Synonyme ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate
Numéro MDL MFCD00102063
CAS 4815-29-6
CID PubChem 264105
Nom IUPAC ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Clé InChI BOJXCJDYZJSPMZ-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(N)SC2=C1CCC2
Formule moléculaire C10H13NO2S
15

Hypoxanthine, 99.5%

CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one CID PubChem: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2

Poids moléculaire (g/mol) 136.11
Synonyme hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Numéro MDL MFCD00005725
CAS 68-94-0
CID PubChem 790
ChEBI CHEBI:17368
Clé InChI FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES O=C1N=CNC2=C1NC=N2
Formule moléculaire C5H4N4O