8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile

Systemtic Name: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile Openeye Name: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile CAS Name: 8-[(5E)-5-methoxyimino-1-cyclopentenyl]octanenitrile IUPAC Name: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile Traditional Name: 8-[(5E)-5-methyloximinocyclopenten-1-yl]caprylonitrile Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC=C1CCCCCCCC#N

Isomeric SMILES

CO/N=C/1\CCC=C1CCCCCCCC#N

InChI

InChI=1S/C14H22N2O/c1-17-16-14-11-8-10-13(14)9-6-4-2-3-5-7-12-15/h10H,2-9,11H2,1H3/b16-14+