(Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[3-(hydroxymethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-(3-methylolpyridin-1-ium-1-yl)benzenecarboximidate Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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