2-azanyl-4-phenyl-6-pyridin-1-ium-1-yl-pyridine-3,5-dicarbonitrile chloride

Systemtic Name: 2-azanyl-4-phenyl-6-pyridin-1-ium-1-yl-pyridine-3,5-dicarbonitrile chloride Openeye Name: 2-amino-4-phenyl-6-pyridin-1-ium-1-yl-pyridine-3,5-dicarbonitrile chloride CAS Name: 2-amino-4-phenyl-6-(1-pyridin-1-iumyl)pyridine-3,5-dicarbonitrile chloride IUPAC Name: 2-amino-4-phenyl-6-pyridin-1-ium-1-ylpyridine-3,5-dicarbonitrile chloride Traditional Name: 2-amino-4-phenyl-6-pyridin-1-ium-1-yl-dinicotinonitrile chloride Formula: C18H12ClN5 MolecularWeight: 333.77438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)N)[N+]3=CC=CC=C3)C#N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)N)[N+]3=CC=CC=C3)C#N.[Cl-]

InChI

InChI=1S/C18H12N5.ClH/c19-11-14-16(13-7-3-1-4-8-13)15(12-20)18(22-17(14)21)23-9-5-2-6-10-23;/h1-10H,(H2,21,22);1H/q+1;/p-1