6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile

Systemtic Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile Openeye Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile CAS Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile IUPAC Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile Traditional Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbonitrile Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)C#N)C(=C2C1)C#N

Isomeric SMILES

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)C#N)C(=C2C1)C#N

InChI

InChI=1S/C25H22N2/c26-13-23-19-5-1-3-15(19)7-17-9-25(11-21(17)23)10-18-8-16-4-2-6-20(16)24(14-27)22(18)12-25/h7-8H,1-6,9-12H2