(Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(3-cyano-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O/c14-9-11-5-4-8-16(10-11)15-13(17)12-6-2-1-3-7-12/h1-8,10H