5-(3-oxidanylidenecyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile

Systemtic Name: 5-(3-oxidanylidenecyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile Openeye Name: 5-(3-oxocyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile CAS Name: 5-(3-oxo-1-cyclopentenyl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile IUPAC Name: 5-(3-oxocyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile Traditional Name: 5-(3-ketocyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(C2(C#N)C#N)C3=CC(=O)CC3

Isomeric SMILES

C1CC2C(C1)(C2(C#N)C#N)C3=CC(=O)CC3

InChI

InChI=1S/C13H12N2O/c14-7-12(8-15)11-2-1-5-13(11,12)9-3-4-10(16)6-9/h6,11H,1-5H2