4-oxidanyl-N-(pyridin-1-ium-2-ylmethyl)benzamide

Systemtic Name: 4-oxidanyl-N-(pyridin-1-ium-2-ylmethyl)benzamide Openeye Name: 4-hydroxy-N-(pyridin-1-ium-2-ylmethyl)benzamide CAS Name: 4-hydroxy-N-(2-pyridin-1-iumylmethyl)benzamide IUPAC Name: 4-hydroxy-N-(pyridin-1-ium-2-ylmethyl)benzamide Traditional Name: 4-hydroxy-N-(pyridin-1-ium-2-ylmethyl)benzamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)CNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=[NH+]C(=C1)CNC(=O)C2=CC=C(C=C2)O

InChI

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