(2Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate

Systemtic Name: (2Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate Openeye Name: (2Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate CAS Name: (2Z)-N-[3-(hydroxymethyl)-1-pyridin-1-iumyl]-2-pyridinecarboximidate IUPAC Name: (2Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate Traditional Name: (2Z)-N-(3-methylolpyridin-1-ium-1-yl)pyridine-2-carboximidate Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c16-9-10-4-3-7-15(8-10)14-12(17)11-5-1-2-6-13-11/h1-8,16H,9H2