2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(N,3-dimethylanilino)-2-oxo-acetic acid CAS Name: 2-(N,3-dimethylanilino)-2-oxoacetic acid IUPAC Name: 2-(N,3-dimethylanilino)-2-oxoacetic acid Traditional Name: 2-(N,3-dimethylanilino)-2-keto-acetic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C(=O)O

InChI

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