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

Systemtic Name: 2-(cyclopenten-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-(cyclopenten-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-(1-cyclopentenyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-(cyclopenten-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-(cyclopenten-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-8-13(9-15,10-3-1-2-4-10)11-5-6-12(16)7-11/h3,7H,1-2,4-6H2