2-[6-azanyl-3-cyano-1-methyl-4-(methylamino)pyridin-1-ium-2-yl]propanedinitrile chloride

Systemtic Name: 2-[6-azanyl-3-cyano-1-methyl-4-(methylamino)pyridin-1-ium-2-yl]propanedinitrile chloride Openeye Name: 2-[6-amino-3-cyano-1-methyl-4-(methylamino)pyridin-1-ium-2-yl]propanedinitrile chloride CAS Name: 2-[6-amino-3-cyano-1-methyl-4-(methylamino)-2-pyridin-1-iumyl]propanedinitrile chloride IUPAC Name: 2-[6-amino-3-cyano-1-methyl-4-(methylamino)pyridin-1-ium-2-yl]propanedinitrile chloride Traditional Name: 2-[6-amino-3-cyano-1-methyl-4-(methylamino)pyridin-1-ium-2-yl]malononitrile chloride Formula: C11H11ClN6 MolecularWeight: 262.69824

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=[N+](C(=C1C#N)C(C#N)C#N)C)N.[Cl-]

Isomeric SMILES

CNC1=CC(=[N+](C(=C1C#N)C(C#N)C#N)C)N.[Cl-]

InChI

InChI=1S/C11H10N6.ClH/c1-16-9-3-10(15)17(2)11(8(9)6-14)7(4-12)5-13;/h3,7H,1-2H3,(H2,15,16);1H