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

Systemtic Name: 3-(phenylmethyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-benzylcyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(phenylmethyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-benzylcyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-benzylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H8N4 MolecularWeight: 232.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C14H8N4/c15-7-13(8-16)12(14(13,9-17)10-18)6-11-4-2-1-3-5-11/h1-5,12H,6H2