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

Systemtic Name: N-(3-methyl-1-oxidanylidene-2H-pyridin-1-ium-2-yl)benzamide Openeye Name: N-(3-methyl-1-oxo-2H-pyridin-1-ium-2-yl)benzamide CAS Name: N-(3-methyl-1-oxo-2H-pyridin-1-ium-2-yl)benzamide IUPAC Name: N-(3-methyl-1-oxo-2H-pyridin-1-ium-2-yl)benzamide Traditional Name: N-(1-keto-3-methyl-2H-pyridin-1-ium-2-yl)benzamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[N+](=O)C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C[N+](=O)C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-10-6-5-9-15(17)12(10)14-13(16)11-7-3-2-4-8-11/h2-9,12H,1H3/p+1