2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetic acid CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]acetic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetic acid Traditional Name: 2-(3-p-anisoyl-1,2,4-oxadiazol-5-yl)acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)O

InChI

InChI=1S/C12H10N2O5/c1-18-8-4-2-7(3-5-8)11(17)12-13-9(19-14-12)6-10(15)16/h2-5H,6H2,1H3,(H,15,16)