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

Systemtic Name: 1-methyl-N-oxidanyl-N-phenyl-pyridin-1-ium-2-carboxamide Openeye Name: N-hydroxy-1-methyl-N-phenyl-pyridin-1-ium-2-carboxamide CAS Name: N-hydroxy-1-methyl-N-phenyl-2-pyridin-1-iumcarboxamide IUPAC Name: N-hydroxy-1-methyl-N-phenylpyridin-1-ium-2-carboxamide Traditional Name: N-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)N(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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