N-[(1E)-1-hydroxyimino-2-methyl-1-(4-methylphenyl)propan-2-yl]hydroxylamine

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-1-(4-methylphenyl)propan-2-yl]hydroxylamine Openeye Name: 2-(hydroxyamino)-2-methyl-1-(p-tolyl)propan-1-one oxime CAS Name: 2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)-1-propanone oxime IUPAC Name: (NE)-N-[2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)propylidene]hydroxylamine Traditional Name: 2-(hydroxyamino)-2-methyl-1-(p-tolyl)propan-1-one oxime Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/C(C)(C)NO

InChI

InChI=1S/C11H16N2O2/c1-8-4-6-9(7-5-8)10(12-14)11(2,3)13-15/h4-7,13-15H,1-3H3/b12-10+