1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide

Systemtic Name: 1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]methanimine oxide Openeye Name: 1-(4-fluorophenyl)-N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]methanimine oxide CAS Name: 1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide IUPAC Name: 1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide Traditional Name: 1-(4-fluorophenyl)-N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]methanimine oxide Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=C(C=C1)F)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13FN2O2/c1-11(2,8-13-15)14(16)7-9-3-5-10(12)6-4-9/h3-8,15H,1-2H3/b13-8+,14-7+