2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(2-methylanilino)-2-oxo-acetate CAS Name: 2-(2-methylanilino)-2-oxoacetate IUPAC Name: 2-(2-methylanilino)-2-oxoacetate Traditional Name: 2-keto-2-(o-toluidino)acetate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-6-4-2-3-5-7(6)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1