(Z)-N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-[2-(3-pyridyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-(3-pyridinyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-[2-(3-pyridyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2C3=CN=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=CC=C2C3=CN=CC=C3)/[O-]

InChI

InChI=1S/C17H13N3O/c21-17(14-7-2-1-3-8-14)19-20-12-5-4-10-16(20)15-9-6-11-18-13-15/h1-13H