N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-phenyl-methanimine oxide

Molecular Formula: C11H14N2O2


InChI: InChI=1/C11H14N2O2/c1-11(2,9-12-14)13(15)8-10-6-4-3-5-7-10/h3-9,14H,1-2H3/b12-9+,13-8-

InChIKey: InChIKey=ILQZGEKYGSPTGA-OYQWPQAFBW
SMILES: CC(C)(C=NO)[N+](=CC1=CC=CC=C1)[O-]

Names:
    N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-phenyl-methanimine oxide

Registries:
    PubChem CID 5338880
    PubChem ID 3250688