6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile

Systemtic Name: 6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Openeye Name: 6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile CAS Name: 6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile IUPAC Name: 6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Traditional Name: 6-phenylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C18H14N4/c19-10-17(11-20)16(18(17,12-21)13-22)8-6-15(7-9-16)14-4-2-1-3-5-14/h1-5,15H,6-9H2