5-(cyclopenten-1-yl)-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile

Systemtic Name: 5-(cyclopenten-1-yl)-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Openeye Name: 5-(cyclopenten-1-yl)-2-oxo-bicyclo[3.1.0]hexane-6,6-dicarbonitrile CAS Name: 5-(1-cyclopentenyl)-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile IUPAC Name: 5-(cyclopenten-1-yl)-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile Traditional Name: 5-(cyclopenten-1-yl)-2-keto-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C23CCC(=O)C2C3(C#N)C#N

Isomeric SMILES

C1CC=C(C1)C23CCC(=O)C2C3(C#N)C#N

InChI

InChI=1S/C13H12N2O/c14-7-12(8-15)11-10(16)5-6-13(11,12)9-3-1-2-4-9/h3,11H,1-2,4-6H2