N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-phenyl-methanimine oxide
Molecular Formula:
C
11
H
14
N
2
O
2
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