bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile

Systemtic Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile Openeye Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile CAS Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile IUPAC Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile Traditional Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1CC2C=CC(C1)C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H10N4/c14-6-12(7-15)10-2-1-3-11(5-4-10)13(12,8-16)9-17/h4-5,10-11H,1-3H2