3-[(5E)-5-hydroxyimino-2-(2-methylpropyl)cyclopenten-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(5E)-5-hydroxyimino-2-(2-methylpropyl)cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 3-[(5E)-5-hydroxyimino-2-isobutyl-cyclopenten-1-yl]benzonitrile CAS Name: 3-[(5E)-5-hydroxyimino-2-(2-methylpropyl)-1-cyclopentenyl]benzonitrile IUPAC Name: 3-[(5E)-5-hydroxyimino-2-(2-methylpropyl)cyclopenten-1-yl]benzonitrile Traditional Name: 3-[(5E)-5-hydroximino-2-isobutyl-cyclopenten-1-yl]benzonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NO)CC1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)CC1=C(/C(=N/O)/CC1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H18N2O/c1-11(2)8-14-6-7-15(18-19)16(14)13-5-3-4-12(9-13)10-17/h3-5,9,11,19H,6-8H2,1-2H3/b18-15+