2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile Openeye Name: 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile CAS Name: 2-(2,2,3,4-tetramethyl-1-cyclopent-3-enylidene)propanedinitrile IUPAC Name: 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)propanedinitrile Traditional Name: 2-(2,2,3,4-tetramethylcyclopent-3-en-1-ylidene)malononitrile Formula: C12H14N2 MolecularWeight: 186.25296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C#N)C#N)C1)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C(C#N)C#N)C1)(C)C)C

InChI

InChI=1S/C12H14N2/c1-8-5-11(10(6-13)7-14)12(3,4)9(8)2/h5H2,1-4H3