(NZ)-N-[2-(2-methylpropoxy)cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methylpropoxy)cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 2-isobutoxycyclohex-2-en-1-one oxime CAS Name: 2-(2-methylpropoxy)-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[2-(2-methylpropoxy)cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 2-isobutoxycyclohex-2-en-1-one oxime Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CCCCC1=NO

Isomeric SMILES

CC(C)COC\1=CCCC/C1=N/O

InChI

InChI=1S/C10H17NO2/c1-8(2)7-13-10-6-4-3-5-9(10)11-12/h6,8,12H,3-5,7H2,1-2H3/b11-9-