N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzamide Openeye Name: N-[2-(3-pyridyl)pyridin-1-ium-1-yl]benzamide CAS Name: N-[2-(3-pyridinyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(2-pyridin-3-ylpyridin-1-ium-1-yl)benzamide Traditional Name: N-[2-(3-pyridyl)pyridin-1-ium-1-yl]benzamide Formula: C17H14N3O+ MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1