2-[(2-cyano-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-cyano-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-cyano-3-methoxy-anilino)-2-oxo-acetic acid CAS Name: 2-(2-cyano-3-methoxyanilino)-2-oxoacetic acid IUPAC Name: 2-(2-cyano-3-methoxyanilino)-2-oxoacetic acid Traditional Name: 2-(2-cyano-3-methoxy-anilino)-2-keto-acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C#N)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1C#N)NC(=O)C(=O)O

InChI

InChI=1S/C10H8N2O4/c1-16-8-4-2-3-7(6(8)5-11)12-9(13)10(14)15/h2-4H,1H3,(H,12,13)(H,14,15)