2-(3-oxidanylpyridin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C13H12N2O2/c16-12-7-4-8-15(9-12)10-13(17)14-11-5-2-1-3-6-11/h1-9H,10H2,(H-,14,16,17)/p+1