2-(6-cyano-3,5-dimethyl-cyclohex-3-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(6-cyano-3,5-dimethyl-cyclohex-3-en-1-ylidene)propanedinitrile Openeye Name: 2-(6-cyano-3,5-dimethyl-cyclohex-3-en-1-ylidene)propanedinitrile CAS Name: 2-(6-cyano-3,5-dimethyl-1-cyclohex-3-enylidene)propanedinitrile IUPAC Name: 2-(6-cyano-3,5-dimethylcyclohex-3-en-1-ylidene)propanedinitrile Traditional Name: 2-(6-cyano-3,5-dimethyl-cyclohex-3-en-1-ylidene)malononitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(=C(C#N)C#N)C1C#N)C

Isomeric SMILES

CC1C=C(CC(=C(C#N)C#N)C1C#N)C

InChI

InChI=1S/C12H11N3/c1-8-3-9(2)12(7-15)11(4-8)10(5-13)6-14/h3,9,12H,4H2,1-2H3