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

Systemtic Name: 2-(cyclohepten-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-(cyclohepten-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-(1-cycloheptenyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-(cyclohepten-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-(cyclohepten-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-10-15(11-17,13-7-8-14(18)9-13)12-5-3-1-2-4-6-12/h5,9H,1-4,6-8H2