4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile

Systemtic Name: 4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile Openeye Name: 4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile CAS Name: 4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile IUPAC Name: 4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile Traditional Name: 4b,6a,11,12-tetrahydroindeno[2,1-a]fluorene-5,5,6,6-tetracarbonitrile Formula: C24H14N4 MolecularWeight: 358.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3C1=C4CC5=CC=CC=C5C4C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1C2=CC=CC=C2C3C1=C4CC5=CC=CC=C5C4C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C24H14N4/c25-11-23(12-26)21-17-7-3-1-5-15(17)9-19(21)20-10-16-6-2-4-8-18(16)22(20)24(23,13-27)14-28/h1-8,21-22H,9-10H2