4-ethenyl-2-phenyl-cyclopentane-1,1,3,3-tetracarbonitrile

Systemtic Name: 4-ethenyl-2-phenyl-cyclopentane-1,1,3,3-tetracarbonitrile Openeye Name: 2-phenyl-4-vinyl-cyclopentane-1,1,3,3-tetracarbonitrile CAS Name: 4-ethenyl-2-phenylcyclopentane-1,1,3,3-tetracarbonitrile IUPAC Name: 4-ethenyl-2-phenylcyclopentane-1,1,3,3-tetracarbonitrile Traditional Name: 2-phenyl-4-vinyl-cyclopentane-1,1,3,3-tetracarbonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C(C1(C#N)C#N)C2=CC=CC=C2)(C#N)C#N

Isomeric SMILES

C=CC1CC(C(C1(C#N)C#N)C2=CC=CC=C2)(C#N)C#N

InChI

InChI=1S/C17H12N4/c1-2-14-8-16(9-18,10-19)15(17(14,11-20)12-21)13-6-4-3-5-7-13/h2-7,14-15H,1,8H2