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

Systemtic Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]benzonitrile CAS Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-1-cyclopentenyl]benzonitrile IUPAC Name: 3-[(5E)-2-cyclopentyl-5-hydroxyiminocyclopenten-1-yl]benzonitrile Traditional Name: 3-[(5E)-2-cyclopentyl-5-hydroximino-cyclopenten-1-yl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H18N2O/c18-11-12-4-3-7-14(10-12)17-15(8-9-16(17)19-20)13-5-1-2-6-13/h3-4,7,10,13,20H,1-2,5-6,8-9H2/b19-16+