3,3-bis(phenylmethyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,3-bis(phenylmethyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3,3-dibenzylcyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3,3-bis(phenylmethyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3,3-dibenzylcyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3,3-dibenzylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C21H14N4 MolecularWeight: 322.36266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C2(C#N)C#N)(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C2(C#N)C#N)(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H14N4/c22-13-20(14-23)19(21(20,15-24)16-25,11-17-7-3-1-4-8-17)12-18-9-5-2-6-10-18/h1-10H,11-12H2