methyl 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-methoxyanilino)-2-oxo-acetate CAS Name: 2-(4-methoxyanilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-methoxyanilino)-2-oxoacetate Traditional Name: 2-keto-2-(p-anisidino)acetic acid methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)OC

InChI

InChI=1S/C10H11NO4/c1-14-8-5-3-7(4-6-8)11-9(12)10(13)15-2/h3-6H,1-2H3,(H,11,12)