(NE)-N-[1-(2,3-dimethylphenoxy)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-dimethylphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2,3-dimethylphenoxy)propan-2-one oxime CAS Name: 1-(2,3-dimethylphenoxy)-2-propanone oxime IUPAC Name: (NE)-N-[1-(2,3-dimethylphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2,3-dimethylphenoxy)propan-2-one oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=NO)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC/C(=N/O)/C)C

InChI

InChI=1S/C11H15NO2/c1-8-5-4-6-11(10(8)3)14-7-9(2)12-13/h4-6,13H,7H2,1-3H3/b12-9+