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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(4-methoxyphenyl)methylamino]-2-oxo-acetate CAS Name: 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate Traditional Name: 2-keto-2-(p-anisylamino)acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)6-11-9(12)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1