2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-4-yl)quinoxalin-5-ylidene]propanedinitrile

Systemtic Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-4-yl)quinoxalin-5-ylidene]propanedinitrile Openeye Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-4-yl)quinoxalin-5-ylidene]propanedinitrile CAS Name: 2-[8-(dicyanomethylidene)-2-(1-methyl-4-pyridin-1-iumyl)-5-quinoxalinylidene]propanedinitrile IUPAC Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-4-yl)quinoxalin-5-ylidene]propanedinitrile Traditional Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-4-yl)quinoxalin-5-ylidene]malononitrile Formula: C20H10N7+ MolecularWeight: 348.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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