2-[(1E)-cycloocten-1-yl]-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile

Systemtic Name: 2-[(1E)-cycloocten-1-yl]-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-[(1E)-cycloocten-1-yl]-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-[(1E)-1-cyclooctenyl]-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-[(1E)-cycloocten-1-yl]-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-[(1E)-cycloocten-1-yl]-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C(C#N)(C#N)C2=CC(=O)CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-11-16(12-18,14-8-9-15(19)10-14)13-6-4-2-1-3-5-7-13/h6,10H,1-5,7-9H2/b13-6+