[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O4/c17-9-12-4-6-13(7-5-12)18-14(20)11-23-16(22)10-19-8-2-1-3-15(19)21/h1-8H,10-11H2,(H,18,20)