1-methyl-3-oxidanyl-N-phenyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 1-methyl-3-oxidanyl-N-phenyl-pyridin-1-ium-2-carboxamide Openeye Name: 3-hydroxy-1-methyl-N-phenyl-pyridin-1-ium-2-carboxamide CAS Name: 3-hydroxy-1-methyl-N-phenyl-2-pyridin-1-iumcarboxamide IUPAC Name: 3-hydroxy-1-methyl-N-phenylpyridin-1-ium-2-carboxamide Traditional Name: 3-hydroxy-1-methyl-N-phenyl-pyridin-1-ium-2-carboxamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)O

InChI

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