2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C(=O)O

InChI

InChI=1S/C11H10N2O3/c12-7-4-8-13(10(14)11(15)16)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H,15,16)