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2-[8-(dicyanomethylidene)-2-pyridin-3-yl-quinoxalin-5-ylidene]propanedinitrile

2-[8-(dicyanomethylidene)-2-pyridin-3-yl-quinoxalin-5-ylidene]propanedinitrile

Systemtic Name:2-[8-(dicyanomethylidene)-2-pyridin-3-yl-quinoxalin-5-ylidene]propanedinitrile
Openeye Name:2-[8-(dicyanomethylene)-2-(3-pyridyl)quinoxalin-5-ylidene]propanedinitrile
CAS Name:2-[8-(dicyanomethylidene)-2-(3-pyridinyl)-5-quinoxalinylidene]propanedinitrile
IUPAC Name:2-[8-(dicyanomethylidene)-2-pyridin-3-ylquinoxalin-5-ylidene]propanedinitrile
Traditional Name:2-[8-(dicyanomethylene)-2-(3-pyridyl)quinoxalin-5-ylidene]malononitrile
Formula: C19H7N7
MolecularWeight: 333.30578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2


Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C3C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C3=N2


InChI

InChI=1S/C19H7N7/c20-6-13(7-21)15-3-4-16(14(8-22)9-23)19-18(15)25-11-17(26-19)12-2-1-5-24-10-12/h1-5,10-11H


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