methyl (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate

Systemtic Name: methyl (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate Openeye Name: methyl (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate CAS Name: (Z)-N-(1-pyridin-1-iumyl)benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate Traditional Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidic acid methyl ester Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N[N+]1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CO/C(=N\[N+]1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C13H13N2O/c1-16-13(12-8-4-2-5-9-12)14-15-10-6-3-7-11-15/h2-11H,1H3/q+1/b14-13-