(NE)-N-[2-(3-methylbutan-2-yloxy)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3-methylbutan-2-yloxy)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1,2-dimethylpropoxy)acetaldehyde oxime CAS Name: (1E)-2-(3-methylbutan-2-yloxy)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3-methylbutan-2-yloxy)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1,2-dimethylpropoxy)acetaldoxime Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OCC=NO

Isomeric SMILES

CC(C)C(C)OC/C=N/O

InChI

InChI=1S/C7H15NO2/c1-6(2)7(3)10-5-4-8-9/h4,6-7,9H,5H2,1-3H3/b8-4+