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

Systemtic Name: N2,N6-di(pyridin-1-ium-3-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-di(pyridin-1-ium-3-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-pyridin-1-iumyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-di(pyridin-1-ium-3-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-di(pyridin-1-ium-3-yl)dipicolinamide Formula: C17H15N5O2+2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=C[NH+]=CC=C2)C(=O)NC3=C[NH+]=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+2