2-(2,3-dimethylidene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile

Systemtic Name: 2-(2,3-dimethylidene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile Openeye Name: 2-(5,6-dimethylenenorbornan-2-ylidene)propanedinitrile CAS Name: 2-(2,3-dimethylene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile IUPAC Name: 2-(2,3-dimethylidene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile Traditional Name: 2-(5,6-dimethylenenorbornan-2-ylidene)malononitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C1=C)C(=C(C#N)C#N)C2

Isomeric SMILES

C=C1C2CC(C1=C)C(=C(C#N)C#N)C2

InChI

InChI=1S/C12H10N2/c1-7-8(2)11-3-9(7)4-12(11)10(5-13)6-14/h9,11H,1-4H2