5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile

Systemtic Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile Openeye Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile CAS Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile IUPAC Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile Traditional Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC1C(=C2C#N)C#N)C

Isomeric SMILES

CC1=C(C2CCC1C(=C2C#N)C#N)C

InChI

InChI=1S/C12H12N2/c1-7-8(2)10-4-3-9(7)11(5-13)12(10)6-14/h9-10H,3-4H2,1-2H3