4-methoxy-N-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-methoxy-N-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-methoxy-N-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-methoxy-N-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(6-keto-1H-pyridin-3-yl)-4-methoxy-benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CNC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CNC(=O)C=C2

InChI

InChI=1S/C13H12N2O3/c1-18-11-5-2-9(3-6-11)13(17)15-10-4-7-12(16)14-8-10/h2-8H,1H3,(H,14,16)(H,15,17)