3-(phenylmethyl)cyclobutane-1,2-dicarbonitrile

Systemtic Name: 3-(phenylmethyl)cyclobutane-1,2-dicarbonitrile Openeye Name: 3-benzylcyclobutane-1,2-dicarbonitrile CAS Name: 3-(phenylmethyl)cyclobutane-1,2-dicarbonitrile IUPAC Name: 3-benzylcyclobutane-1,2-dicarbonitrile Traditional Name: 3-benzylcyclobutane-1,2-dicarbonitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C#N)C#N)CC2=CC=CC=C2

Isomeric SMILES

C1C(C(C1C#N)C#N)CC2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c14-8-12-7-11(13(12)9-15)6-10-4-2-1-3-5-10/h1-5,11-13H,6-7H2