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

Systemtic Name: 2-[(2-cyano-3-ethyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-cyano-3-ethyl-anilino)-2-oxo-acetic acid CAS Name: 2-(2-cyano-3-ethylanilino)-2-oxoacetic acid IUPAC Name: 2-(2-cyano-3-ethylanilino)-2-oxoacetic acid Traditional Name: 2-(2-cyano-3-ethyl-anilino)-2-keto-acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)NC(=O)C(=O)O)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)NC(=O)C(=O)O)C#N

InChI

InChI=1S/C11H10N2O3/c1-2-7-4-3-5-9(8(7)6-12)13-10(14)11(15)16/h3-5H,2H2,1H3,(H,13,14)(H,15,16)