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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(4-ethoxyanilino)-2-oxo-acetate CAS Name: 2-(4-ethoxyanilino)-2-oxoacetate IUPAC Name: 2-(4-ethoxyanilino)-2-oxoacetate Traditional Name: 2-keto-2-(p-phenetidino)acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-2-15-8-5-3-7(4-6-8)11-9(12)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)/p-1