3-(7-methylcyclohepta-1,6-dien-1-yl)cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(7-methylcyclohepta-1,6-dien-1-yl)cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(7-methylcyclohepta-1,6-dien-1-yl)cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-(7-methyl-1-cyclohepta-1,6-dienyl)cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(7-methylcyclohepta-1,6-dien-1-yl)cyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(7-methylcyclohepta-1,6-dien-1-yl)cyclobutane-1,1,2,2-tetracarbonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCC=C1C2CC(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CCCCC=C1C2CC(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H14N4/c1-12-5-3-2-4-6-13(12)14-7-15(8-17,9-18)16(14,10-19)11-20/h5-6,14H,2-4,7H2,1H3