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Oxazoles

Composés hétérocycliques organiques aromatiques constitués d’un azole comprenant un atome d’oxygène et un atome d’azote séparés par un atome de carbone.
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1 – 15 de 50 résultats
1

2-Phénylbenzoxazole, 99 %, Thermo Scientific Chemicals

CAS: 833-50-1 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00012183 Clé InChI: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonyme: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole CID PubChem: 70030 Nom IUPAC: 2-phényle-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Poids moléculaire (g/mol) 195.221
Synonyme 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole
Numéro MDL MFCD00012183
CAS 833-50-1
CID PubChem 70030
Nom IUPAC 2-phényle-1,3-benzoxazole
Clé InChI FIISKTXZUZBTRC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Formule moléculaire C13H9NO
2

2-méthyl-1,3-oxazole-4-carbalaldéhyde, Thermo Scientific™

CAS: 113732-84-6 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Clé InChI: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonyme: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde CID PubChem: 11073372 Nom IUPAC: 2-méthyl-1,3-oxazole-4-carbalaldéhyde SMILES: CC1=NC(=CO1)C=O

Poids moléculaire (g/mol) 111.1
Synonyme 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde
CAS 113732-84-6
CID PubChem 11073372
Nom IUPAC 2-méthyl-1,3-oxazole-4-carbalaldéhyde
Clé InChI ARAUEWKXKTYCHZ-UHFFFAOYSA-N
SMILES CC1=NC(=CO1)C=O
Formule moléculaire C5H5NO2
3

N-méthyl-(2-méthyl-1,3-oxazol-4-yl)méthylamine, Thermo Scientific™

CAS: 1065073-46-2 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Clé InChI: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonyme: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine CID PubChem: 44119607 Nom IUPAC: N-méthyl-1-(2-méthyl-1,3-oxazol-4-yl)méthanamine SMILES: CC1=NC(=CO1)CNC

Poids moléculaire (g/mol) 126.159
Synonyme methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine
CAS 1065073-46-2
CID PubChem 44119607
Nom IUPAC N-méthyl-1-(2-méthyl-1,3-oxazol-4-yl)méthanamine
Clé InChI SFLPQWGHHRKLNJ-UHFFFAOYSA-N
SMILES CC1=NC(=CO1)CNC
Formule moléculaire C6H10N2O
4

Chlorure 2,5-Diméthyle-1,3-oxazole-4-carbonyle, 97 %, Thermo Scientific™

CAS: 197719-27-0 Formule moléculaire: C6H6ClNO2 Poids moléculaire (g/mol): 159.57 Numéro MDL: MFCD04972642 Clé InChI: XZXCVPKMCPXVFF-UHFFFAOYSA-N CID PubChem: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1

Poids moléculaire (g/mol) 159.57
Numéro MDL MFCD04972642
CAS 197719-27-0
CID PubChem 7018020
Clé InChI XZXCVPKMCPXVFF-UHFFFAOYSA-N
SMILES CC1=NC(C(Cl)=O)=C(C)O1
Formule moléculaire C6H6ClNO2
5

Méthyl2-(chlorométhyl)-1,3-oxazole-4-carboxylate, 97 %, Thermo Scientific™

CAS: 208465-72-9 Formule moléculaire: C6H6ClNO3 Poids moléculaire (g/mol): 175.57 Numéro MDL: MFCD06660133 Clé InChI: CMUKPCIZFMTLKD-UHFFFAOYSA-N Synonyme: methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate CID PubChem: 2763199 Nom IUPAC: methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate SMILES: COC(=O)C1=COC(CCl)=N1

Poids moléculaire (g/mol) 175.57
Synonyme methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate
Numéro MDL MFCD06660133
CAS 208465-72-9
CID PubChem 2763199
Nom IUPAC methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate
Clé InChI CMUKPCIZFMTLKD-UHFFFAOYSA-N
SMILES COC(=O)C1=COC(CCl)=N1
Formule moléculaire C6H6ClNO3
6

Chlorure 4méthyloxazole--5-carbonyle, 97 %, Thermo Scientific™

CAS: 62348-24-7 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD06200856 Clé InChI: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonyme: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci CID PubChem: 2795217 Nom IUPAC: Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle SMILES: CC1=C(OC=N1)C(Cl)=O

Poids moléculaire (g/mol) 145.54
Synonyme 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci
Numéro MDL MFCD06200856
CAS 62348-24-7
CID PubChem 2795217
Nom IUPAC Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle
Clé InChI YPKNOSGIABPXKS-UHFFFAOYSA-N
SMILES CC1=C(OC=N1)C(Cl)=O
Formule moléculaire C5H4ClNO2
7

Éthyl 2-aminooxazole-4-carboxylate, 95 %, Thermo Scientific Chemicals

CAS: 177760-52-0 Formule moléculaire: C6H8N2O3 Poids moléculaire (g/mol): 156.14 Numéro MDL: MFCD06659907 Clé InChI: NBABLVASYFPOEV-UHFFFAOYSA-N CID PubChem: 319549 Nom IUPAC: éthyle 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1

Poids moléculaire (g/mol) 156.14
Numéro MDL MFCD06659907
CAS 177760-52-0
CID PubChem 319549
Nom IUPAC éthyle 2-amino-1,3-oxazole-4-carboxylate
Clé InChI NBABLVASYFPOEV-UHFFFAOYSA-N
SMILES CCOC(=O)C1=COC(N)=N1
Formule moléculaire C6H8N2O3
8

Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque, 97 %, Thermo Scientific™

CAS: 21256-18-8 Formule moléculaire: C18H15NO3 Poids moléculaire (g/mol): 293.32 Numéro MDL: MFCD00215977 Clé InChI: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonyme: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir CID PubChem: 4614 ChEBI: CHEBI:7822 Nom IUPAC: Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 293.32
Synonyme oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir
Numéro MDL MFCD00215977
CAS 21256-18-8
CID PubChem 4614
ChEBI CHEBI:7822
Nom IUPAC Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque
Clé InChI OFPXSFXSNFPTHF-UHFFFAOYSA-N
SMILES OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H15NO3
9

5-méthyle-2-phényle-1,3-oxazole-4-carbalaldéhyde, 97 %, Thermo Scientific™

CAS: 70170-23-9 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.20 Numéro MDL: MFCD08435848 Clé InChI: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl CID PubChem: 12471041 Nom IUPAC: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

Poids moléculaire (g/mol) 187.20
Synonyme 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
Numéro MDL MFCD08435848
CAS 70170-23-9
CID PubChem 12471041
Nom IUPAC 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
Clé InChI JEXONSMPSXTJFF-UHFFFAOYSA-N
SMILES CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Formule moléculaire C11H9NO2
10

5-(2-bromophényl)-1,3-oxazole, ≥97 %, Thermo Scientific™

CAS: 328270-70-8 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.057 Numéro MDL: MFCD05668985 Clé InChI: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonyme: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl CID PubChem: 3780551 Nom IUPAC: 5-(2-bromophényl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

Poids moléculaire (g/mol) 224.057
Synonyme 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl
Numéro MDL MFCD05668985
CAS 328270-70-8
CID PubChem 3780551
Nom IUPAC 5-(2-bromophényl)-1,3-oxazole
Clé InChI JLTHLCLAPCIKJJ-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C2=CN=CO2)Br
Formule moléculaire C9H6BrNO
11

Acide 2,4-diméthylique-1,3-oxazole-5-carboxylique, 97 %, Thermo Scientific Chemicals

CAS: 2510-37-4 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.13 Clé InChI: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonyme: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free CID PubChem: 1132979 Nom IUPAC: Acide 2,4-diméthyl-1,3-oxazole-5-carboxylique SMILES: CC1=C(OC(=N1)C)C(=O)O

Poids moléculaire (g/mol) 141.13
Synonyme 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free
CAS 2510-37-4
CID PubChem 1132979
Nom IUPAC Acide 2,4-diméthyl-1,3-oxazole-5-carboxylique
Clé InChI JLSFKHJNJFXGAB-UHFFFAOYSA-N
SMILES CC1=C(OC(=N1)C)C(=O)O
Formule moléculaire C6H7NO3
12

2-(1-Naphthyl)-5-phenyloxazole, qualité laser et adapté à la spectrophotométrie à scintillation, 99+ %, Thermo Scientific Chemicals

CAS: 846-63-9 Formule moléculaire: C19H13NO Poids moléculaire (g/mol): 271.319 Numéro MDL: MFCD00019714 Clé InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonyme: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole CID PubChem: 70058 Nom IUPAC: 2-naphtalène-1-yl-5-phényl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Poids moléculaire (g/mol) 271.319
Synonyme 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole
Numéro MDL MFCD00019714
CAS 846-63-9
CID PubChem 70058
Nom IUPAC 2-naphtalène-1-yl-5-phényl-1,3-oxazole
Clé InChI WWVFJJKBBZXWFV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Formule moléculaire C19H13NO
13

(5-phényl-1,3-oxazol-4-yl)méthanol, ≥95 %, Thermo Scientific™

CAS: 352018-88-3 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD03086105 Clé InChI: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonyme: 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol CID PubChem: 2776302 Nom IUPAC: (5-phényl-1,3-oxazol-4-yl)méthanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO

Poids moléculaire (g/mol) 175.187
Synonyme 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol
Numéro MDL MFCD03086105
CAS 352018-88-3
CID PubChem 2776302
Nom IUPAC (5-phényl-1,3-oxazol-4-yl)méthanol
Clé InChI LVHWTAMRDRDXJP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C(N=CO2)CO
Formule moléculaire C10H9NO2
14

Acide 5-phényl-1,3-oxazole-4-carboxylique, 97 %, Thermo Scientific™

CAS: 99924-18-2 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00105447 Clé InChI: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonyme: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester CID PubChem: 2776299 Nom IUPAC: Acide 5-phényl-1,3-oxazole-4-carboxylique SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 189.17
Synonyme 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester
Numéro MDL MFCD00105447
CAS 99924-18-2
CID PubChem 2776299
Nom IUPAC Acide 5-phényl-1,3-oxazole-4-carboxylique
Clé InChI RUKDIKJSGDVSIF-UHFFFAOYSA-N
SMILES OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Formule moléculaire C10H7NO3
15

Acide 4-méthylique-1,3-oxazole-5-carboxylique, 95 %, Thermo Scientific™

CAS: 2510-32-9 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Clé InChI: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonyme: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl CID PubChem: 292311 Nom IUPAC: Acide 4-méthyl-1,3-oxazole-5-carboxylique SMILES: CC1=C(OC=N1)C(=O)O

Poids moléculaire (g/mol) 127.099
Synonyme 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl
CAS 2510-32-9
CID PubChem 292311
Nom IUPAC Acide 4-méthyl-1,3-oxazole-5-carboxylique
Clé InChI ZIXUNDOOBLSXPE-UHFFFAOYSA-N
SMILES CC1=C(OC=N1)C(=O)O
Formule moléculaire C5H5NO3