2-[10-(dicyanomethylidene)quinoxalino[3,2-f][1,10]phenanthrolin-13-ylidene]propanedinitrile

Systemtic Name: 2-[10-(dicyanomethylidene)quinoxalino[3,2-f][1,10]phenanthrolin-13-ylidene]propanedinitrile Openeye Name: 2-[10-(dicyanomethylene)quinoxalino[3,2-f][1,10]phenanthrolin-13-ylidene]propanedinitrile CAS Name: 2-[10-(dicyanomethylidene)-13-quinoxalino[3,2-f][1,10]phenanthrolinylidene]propanedinitrile IUPAC Name: 2-[10-(dicyanomethylidene)quinoxalino[3,2-f][1,10]phenanthrolin-13-ylidene]propanedinitrile Traditional Name: 2-[10-(dicyanomethylene)quinoxalino[3,2-f][1,10]phenanthrolin-13-ylidene]malononitrile Formula: C24H8N8 MolecularWeight: 408.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=C2N=C5C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C5=N4)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=C2N=C5C(=C(C#N)C#N)C=CC(=C(C#N)C#N)C5=N4)N=C1

InChI

InChI=1S/C24H8N8/c25-9-13(10-26)15-5-6-16(14(11-27)12-28)22-21(15)31-23-17-3-1-7-29-19(17)20-18(24(23)32-22)4-2-8-30-20/h1-8H