2-[10-(dicyanomethylidene)-4b,9b-dihydroindeno[2,1-a]inden-5-ylidene]propanedinitrile

Systemtic Name: 2-[10-(dicyanomethylidene)-4b,9b-dihydroindeno[2,1-a]inden-5-ylidene]propanedinitrile Openeye Name: 2-[10-(dicyanomethylene)-4b,9b-dihydroindeno[2,1-a]inden-5-ylidene]propanedinitrile CAS Name: 2-[10-(dicyanomethylidene)-4b,9b-dihydroindeno[2,1-a]inden-5-ylidene]propanedinitrile IUPAC Name: 2-[10-(dicyanomethylidene)-4b,9b-dihydroindeno[2,1-a]inden-5-ylidene]propanedinitrile Traditional Name: 2-[10-(dicyanomethylene)-4b,9b-dihydroinden[2,1-a]inden-5-ylidene]malononitrile Formula: C22H10N4 MolecularWeight: 330.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C2=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C2=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

InChI

InChI=1S/C22H10N4/c23-9-13(10-24)19-15-5-1-3-7-17(15)21-20(14(11-25)12-26)16-6-2-4-8-18(16)22(19)21/h1-8,21-22H