3-phenylcyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile Formula: C14H8N4 MolecularWeight: 232.24012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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