N-(2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-1H-pyridin-3-yl)benzamide Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CNC2=O

InChI

InChI=1S/C12H10N2O2/c15-11(9-5-2-1-3-6-9)14-10-7-4-8-13-12(10)16/h1-8H,(H,13,16)(H,14,15)