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

Systemtic Name: 2-[5-(dicyanomethylidene)-3-pyridin-4-yl-benzo[g]quinoxalin-10-ylidene]propanedinitrile Openeye Name: 2-[5-(dicyanomethylene)-3-(4-pyridyl)benzo[g]quinoxalin-10-ylidene]propanedinitrile CAS Name: 2-[5-(dicyanomethylidene)-3-pyridin-4-yl-10-benzo[g]quinoxalinylidene]propanedinitrile IUPAC Name: 2-[5-(dicyanomethylidene)-3-pyridin-4-ylbenzo[g]quinoxalin-10-ylidene]propanedinitrile Traditional Name: 2-[5-(dicyanomethylene)-3-(4-pyridyl)benzo[g]quinoxalin-10-ylidene]malononitrile Formula: C23H9N7 MolecularWeight: 383.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC=C(N=C3C2=C(C#N)C#N)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC=C(N=C3C2=C(C#N)C#N)C4=CC=NC=C4

InChI

InChI=1S/C23H9N7/c24-9-15(10-25)20-17-3-1-2-4-18(17)21(16(11-26)12-27)23-22(20)29-13-19(30-23)14-5-7-28-8-6-14/h1-8,13H