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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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