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2-[2-(cyclopenten-1-yl)-5-oxidanylidene-cyclopenten-1-yl]propanedinitrile

2-[2-(cyclopenten-1-yl)-5-oxidanylidene-cyclopenten-1-yl]propanedinitrile

Systemtic Name:2-[2-(cyclopenten-1-yl)-5-oxidanylidene-cyclopenten-1-yl]propanedinitrile
Openeye Name:2-[2-(cyclopenten-1-yl)-5-oxo-cyclopenten-1-yl]propanedinitrile
CAS Name:2-[2-(1-cyclopentenyl)-5-oxo-1-cyclopentenyl]propanedinitrile
IUPAC Name:2-[2-(cyclopenten-1-yl)-5-oxocyclopenten-1-yl]propanedinitrile
Traditional Name:2-[2-(cyclopenten-1-yl)-5-keto-cyclopenten-1-yl]malononitrile
Formula: C13H12N2O
MolecularWeight: 212.24718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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