7-(3-oxidanylidenecyclopenten-1-yl)bicyclo[5.1.0]octane-8,8-dicarbonitrile

Systemtic Name: 7-(3-oxidanylidenecyclopenten-1-yl)bicyclo[5.1.0]octane-8,8-dicarbonitrile Openeye Name: 7-(3-oxocyclopenten-1-yl)bicyclo[5.1.0]octane-8,8-dicarbonitrile CAS Name: 7-(3-oxo-1-cyclopentenyl)bicyclo[5.1.0]octane-8,8-dicarbonitrile IUPAC Name: 7-(3-oxocyclopenten-1-yl)bicyclo[5.1.0]octane-8,8-dicarbonitrile Traditional Name: 7-(3-ketocyclopenten-1-yl)bicyclo[5.1.0]octane-8,8-dicarbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C2(C#N)C#N)(CC1)C3=CC(=O)CC3

Isomeric SMILES

C1CCC2C(C2(C#N)C#N)(CC1)C3=CC(=O)CC3

InChI

InChI=1S/C15H16N2O/c16-9-14(10-17)13-4-2-1-3-7-15(13,14)11-5-6-12(18)8-11/h8,13H,1-7H2