2-[5-(dicyanomethylidene)-3-(1-methylpyridin-1-ium-4-yl)benzo[g]quinoxalin-10-ylidene]propanedinitrile

Systemtic Name: 2-[5-(dicyanomethylidene)-3-(1-methylpyridin-1-ium-4-yl)benzo[g]quinoxalin-10-ylidene]propanedinitrile Openeye Name: 2-[5-(dicyanomethylene)-3-(1-methylpyridin-1-ium-4-yl)benzo[g]quinoxalin-10-ylidene]propanedinitrile CAS Name: 2-[5-(dicyanomethylidene)-3-(1-methyl-4-pyridin-1-iumyl)-10-benzo[g]quinoxalinylidene]propanedinitrile IUPAC Name: 2-[5-(dicyanomethylidene)-3-(1-methylpyridin-1-ium-4-yl)benzo[g]quinoxalin-10-ylidene]propanedinitrile Traditional Name: 2-[5-(dicyanomethylene)-3-(1-methylpyridin-1-ium-4-yl)benzo[g]quinoxalin-10-ylidene]malononitrile Formula: C24H12N7+ MolecularWeight: 398.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CN=C3C(=C(C#N)C#N)C4=CC=CC=C4C(=C(C#N)C#N)C3=N2

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CN=C3C(=C(C#N)C#N)C4=CC=CC=C4C(=C(C#N)C#N)C3=N2

InChI

InChI=1S/C24H12N7/c1-31-8-6-15(7-9-31)20-14-29-23-21(16(10-25)11-26)18-4-2-3-5-19(18)22(24(23)30-20)17(12-27)13-28/h2-9,14H,1H3/q+1