N-methyl-N-(1-oxidanylpyridin-1-ium-2-yl)benzamide

Systemtic Name: N-methyl-N-(1-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(1-hydroxypyridin-1-ium-2-yl)-N-methyl-benzamide CAS Name: N-(1-hydroxy-2-pyridin-1-iumyl)-N-methylbenzamide IUPAC Name: N-(1-hydroxypyridin-1-ium-2-yl)-N-methylbenzamide Traditional Name: N-(1-hydroxypyridin-1-ium-2-yl)-N-methyl-benzamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=[N+]1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=[N+]1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N2O2/c1-14(12-9-5-6-10-15(12)17)13(16)11-7-3-2-4-8-11/h2-10,17H,1H3/q+1