1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[3-(2-methylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[3-(2-methylprop-2-enyl)-1-cyclopent-2-enyl]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[3-(2-methylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC(CC1)C(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

CC(=C)CC1=CC(CC1)C(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C15H14N4/c1-11(2)5-12-3-4-13(6-12)15(9-18,10-19)14(7-16)8-17/h6,13-14H,1,3-5H2,2H3