(NE)-N-[1-(2-methoxy-5-methyl-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-methoxy-5-methyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)ethanone oxime CAS Name: 1-(2-methoxy-5-methylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-methoxy-5-methylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethanone oxime Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)8(2)11-12/h4-6,12H,1-3H3/b11-8+