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

Systemtic Name: N-(1-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(1-hydroxypyridin-1-ium-2-yl)benzamide CAS Name: N-(1-hydroxy-2-pyridin-1-iumyl)benzamide IUPAC Name: N-(1-hydroxypyridin-1-ium-2-yl)benzamide Traditional Name: N-(1-hydroxypyridin-1-ium-2-yl)benzamide Formula: C12H11N2O2+ MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=[N+]2O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=[N+]2O

InChI

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