2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-3-yl)quinoxalin-5-ylidene]propanedinitrile

Systemtic Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-3-yl)quinoxalin-5-ylidene]propanedinitrile Openeye Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-3-yl)quinoxalin-5-ylidene]propanedinitrile CAS Name: 2-[8-(dicyanomethylidene)-2-(1-methyl-3-pyridin-1-iumyl)-5-quinoxalinylidene]propanedinitrile IUPAC Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-3-yl)quinoxalin-5-ylidene]propanedinitrile Traditional Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-3-yl)quinoxalin-5-ylidene]malononitrile Formula: C20H10N7+ MolecularWeight: 348.3403

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2

InChI

InChI=1S/C20H10N7/c1-27-6-2-3-13(12-27)18-11-25-19-16(14(7-21)8-22)4-5-17(20(19)26-18)15(9-23)10-24/h2-6,11-12H,1H3/q+1