N2-pyridin-1-ium-3-yl-N6-pyridin-3-yl-pyridine-2,6-dicarboxamide

Systemtic Name: N2-pyridin-1-ium-3-yl-N6-pyridin-3-yl-pyridine-2,6-dicarboxamide Openeye Name: N2-pyridin-1-ium-3-yl-N6-(3-pyridyl)pyridine-2,6-dicarboxamide CAS Name: N2-(3-pyridin-1-iumyl)-N6-(3-pyridinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N-pyridin-1-ium-3-yl-6-N-pyridin-3-ylpyridine-2,6-dicarboxamide Traditional Name: N-pyridin-1-ium-3-yl-N'-(3-pyridyl)dipicolinamide Formula: C17H14N5O2+ MolecularWeight: 320.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=C[NH+]=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=C[NH+]=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H13N5O2/c23-16(20-12-4-2-8-18-10-12)14-6-1-7-15(22-14)17(24)21-13-5-3-9-19-11-13/h1-11H,(H,20,23)(H,21,24)/p+1