2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(3,4-dimethylanilino)-2-oxo-acetate CAS Name: 2-(3,4-dimethylanilino)-2-oxoacetate IUPAC Name: 2-(3,4-dimethylanilino)-2-oxoacetate Traditional Name: 2-(3,4-dimethylanilino)-2-keto-acetate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)[O-])C

InChI

InChI=1S/C10H11NO3/c1-6-3-4-8(5-7(6)2)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1