2-(4-oxidanylidenecyclohex-2-en-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile

Systemtic Name: 2-(4-oxidanylidenecyclohex-2-en-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-(4-oxocyclohex-2-en-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-(4-oxo-1-cyclohex-2-enyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-(4-oxocyclohex-2-en-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-(4-ketocyclohex-2-en-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=CC1C(C#N)(C#N)C2=CC(=O)CC2

Isomeric SMILES

C1CC(=O)C=CC1C(C#N)(C#N)C2=CC(=O)CC2

InChI

InChI=1S/C14H12N2O2/c15-8-14(9-16,11-3-6-13(18)7-11)10-1-4-12(17)5-2-10/h1,4,7,10H,2-3,5-6H2