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

Systemtic Name: 5-[(1E)-cycloocten-1-yl]-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Openeye Name: 5-[(1E)-cycloocten-1-yl]-2-oxo-bicyclo[3.1.0]hexane-6,6-dicarbonitrile CAS Name: 5-[(1E)-1-cyclooctenyl]-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile IUPAC Name: 5-[(1E)-cycloocten-1-yl]-2-oxobicyclo[3.1.0]hexane-6,6-dicarbonitrile Traditional Name: 5-[(1E)-cycloocten-1-yl]-2-keto-bicyclo[3.1.0]hexane-6,6-dicarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C23CCC(=O)C2C3(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-10-15(11-18)14-13(19)8-9-16(14,15)12-6-4-2-1-3-5-7-12/h6,14H,1-5,7-9H2/b12-6+