2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)propanedinitrile Openeye Name: 2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)propanedinitrile CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enylidene)propanedinitrile IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)propanedinitrile Traditional Name: 2-(2,2,3-trimethylcyclopent-3-en-1-ylidene)malononitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c1-8-4-5-10(11(8,2)3)9(6-12)7-13/h4H,5H2,1-3H3