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

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-[2-(trifluoromethyl)phenyl]methanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-1-[2-(trifluoromethyl)phenyl]methanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-[2-(trifluoromethyl)phenyl]methanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-[2-(trifluoromethyl)phenyl]methanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-1-[2-(trifluoromethyl)phenyl]methanimine oxide Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=CC=C1C(F)(F)F)[O-]

Isomeric SMILES

CC(C)(/C=N/O)/[N+](=C/C1=CC=CC=C1C(F)(F)F)/[O-]

InChI

InChI=1S/C12H13F3N2O2/c1-11(2,8-16-18)17(19)7-9-5-3-4-6-10(9)12(13,14)15/h3-8,18H,1-2H3/b16-8+,17-7-