2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-methoxy-4-oxazol-5-yl-anilino)-2-oxo-acetic acid CAS Name: 2-[3-methoxy-4-(5-oxazolyl)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-(3-methoxy-4-oxazol-5-yl-anilino)acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)O)C2=CN=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)O)C2=CN=CO2

InChI

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