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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3,4-dimethylanilino)-2-oxo-acetic acid CAS Name: 2-(3,4-dimethylanilino)-2-oxoacetic acid IUPAC Name: 2-(3,4-dimethylanilino)-2-oxoacetic acid Traditional Name: 2-(3,4-dimethylanilino)-2-keto-acetic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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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)