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

Systemtic Name: (NE)-N-[1-(3-methylphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(3-methylphenoxy)propan-2-one oxime CAS Name: 1-(3-methylphenoxy)-2-propanone oxime IUPAC Name: (NE)-N-[1-(3-methylphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(3-methylphenoxy)propan-2-one oxime Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8-4-3-5-10(6-8)13-7-9(2)11-12/h3-6,12H,7H2,1-2H3/b11-9+