8-(3-oxidanylidenecyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile

Systemtic Name: 8-(3-oxidanylidenecyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile Openeye Name: 8-(3-oxocyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile CAS Name: 8-(3-oxo-1-cyclopentenyl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile IUPAC Name: 8-(3-oxocyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile Traditional Name: 8-(3-ketocyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(C(C2(C#N)C#N)CC1)C3=CC(=O)CC3

Isomeric SMILES

C1CCCC2(C(C2(C#N)C#N)CC1)C3=CC(=O)CC3

InChI

InChI=1S/C16H18N2O/c17-10-15(11-18)14-5-3-1-2-4-8-16(14,15)12-6-7-13(19)9-12/h9,14H,1-8H2