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

Systemtic Name: 5-(cyclohepten-1-yl)-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Openeye Name: 5-(cyclohepten-1-yl)-2-oxo-bicyclo[3.1.0]hexane-6,6-dicarbonitrile CAS Name: 5-(1-cycloheptenyl)-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile IUPAC Name: 5-(cyclohepten-1-yl)-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile Traditional Name: 5-(cyclohepten-1-yl)-2-keto-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C23CCC(=O)C2C3(C#N)C#N

Isomeric SMILES

C1CCC=C(CC1)C23CCC(=O)C2C3(C#N)C#N

InChI

InChI=1S/C15H16N2O/c16-9-14(10-17)13-12(18)7-8-15(13,14)11-5-3-1-2-4-6-11/h5,13H,1-4,6-8H2