3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile Openeye Name: 3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile CAS Name: 3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile Traditional Name: 3-phenylcyclopent-3-ene-1,1,2,2-tetracarbonitrile Formula: C15H8N4 MolecularWeight: 244.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C=C(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H8N4/c16-8-14(9-17)7-6-13(15(14,10-18)11-19)12-4-2-1-3-5-12/h1-6H,7H2