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

Systemtic Name: 2-[(2-cyano-3-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-cyano-3-methyl-anilino)-2-oxo-acetic acid CAS Name: 2-(2-cyano-3-methylanilino)-2-oxoacetic acid IUPAC Name: 2-(2-cyano-3-methylanilino)-2-oxoacetic acid Traditional Name: 2-(2-cyano-3-methyl-anilino)-2-keto-acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-6-3-2-4-8(7(6)5-11)12-9(13)10(14)15/h2-4H,1H3,(H,12,13)(H,14,15)