2-(cyclohexen-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile

Systemtic Name: 2-(cyclohexen-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-(cyclohexen-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-(1-cyclohexenyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-(cyclohexen-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-(cyclohexen-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(C#N)(C#N)C2=CC(=O)CC2

Isomeric SMILES

C1CCC(=CC1)C(C#N)(C#N)C2=CC(=O)CC2

InChI

InChI=1S/C14H14N2O/c15-9-14(10-16,11-4-2-1-3-5-11)12-6-7-13(17)8-12/h4,8H,1-3,5-7H2