2-[2-(3-oxidanylidenecyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile

Systemtic Name: 2-[2-(3-oxidanylidenecyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile Openeye Name: 2-[2-(3-oxocyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile CAS Name: 2-[2-(3-oxo-1-cyclopentenyl)-1-cyclohex-2-enyl]propanedinitrile IUPAC Name: 2-[2-(3-oxocyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile Traditional Name: 2-[2-(3-ketocyclopenten-1-yl)cyclohex-2-en-1-yl]malononitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C(C#N)C#N)C2=CC(=O)CC2

Isomeric SMILES

C1CC=C(C(C1)C(C#N)C#N)C2=CC(=O)CC2

InChI

InChI=1S/C14H14N2O/c15-8-11(9-16)14-4-2-1-3-13(14)10-5-6-12(17)7-10/h3,7,11,14H,1-2,4-6H2