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

Systemtic Name: 1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[3-(2-cyclopropylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[3-(2-cyclopropylprop-2-enyl)-1-cyclopent-2-enyl]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[3-(2-cyclopropylallyl)cyclopent-2-en-1-yl]ethane-1,1,2,2-tetracarbonitrile Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC(CC1)C(C#N)(C#N)C(C#N)C#N)C2CC2

Isomeric SMILES

C=C(CC1=CC(CC1)C(C#N)(C#N)C(C#N)C#N)C2CC2

InChI

InChI=1S/C17H16N4/c1-12(14-3-4-14)6-13-2-5-15(7-13)17(10-20,11-21)16(8-18)9-19/h7,14-16H,1-6H2