2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile Openeye Name: 2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile CAS Name: 2-(3,4,5,5-tetramethyl-1-cyclopent-2-enylidene)propanedinitrile IUPAC Name: 2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)propanedinitrile Traditional Name: 2-(3,4,5,5-tetramethylcyclopent-2-en-1-ylidene)malononitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=C(C#N)C#N)C1(C)C)C

Isomeric SMILES

CC1C(=CC(=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/h5,9H,1-4H3