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

Systemtic Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-2-yl)quinoxalin-5-ylidene]propanedinitrile Openeye Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-2-yl)quinoxalin-5-ylidene]propanedinitrile CAS Name: 2-[8-(dicyanomethylidene)-2-(1-methyl-2-pyridin-1-iumyl)-5-quinoxalinylidene]propanedinitrile IUPAC Name: 2-[8-(dicyanomethylidene)-2-(1-methylpyridin-1-ium-2-yl)quinoxalin-5-ylidene]propanedinitrile Traditional Name: 2-[8-(dicyanomethylene)-2-(1-methylpyridin-1-ium-2-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=C1C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2

Isomeric SMILES

C[N+]1=CC=CC=C1C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2

InChI

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