3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(7-methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C1CCC2)C3CC(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=C(C2C1CCC2)C3CC(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H14N4/c1-10-11-3-2-4-12(11)14(10)13-5-15(6-17,7-18)16(13,8-19)9-20/h11-13H,2-5H2,1H3