(4-cyanophenyl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (4-cyanobenzyl) ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N2O3/c16-9-12-4-6-13(7-5-12)11-20-15(19)10-17-8-2-1-3-14(17)18/h1-8H,10-11H2