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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(4-methoxyanilino)-2-oxo-acetate CAS Name: 2-(4-methoxyanilino)-2-oxoacetate IUPAC Name: 2-(4-methoxyanilino)-2-oxoacetate Traditional Name: 2-keto-2-(p-anisidino)acetate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)[O-]

InChI

InChI=1S/C9H9NO4/c1-14-7-4-2-6(3-5-7)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1