(Z)-N-(2-methylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2-methylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2-methylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-methyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-methylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2-methylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C13H12N2O/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12/h2-10H,1H3