O-[3-nitro-4-(trifluoromethyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1ON)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1ON)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H5F3N2O3/c8-7(9,10)5-2-1-4(15-11)3-6(5)12(13)14/h1-3H,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methyl-phenol
- ethyl (1E)-N-(2-oxidanyl-2-phenyl-ethanoyl)methanehydrazonate
- (1R,2R)-2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]cyclohexan-1-amine
- tert-butyl 3-azanyl-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
- methyl (2Z)-2-(2-azanyl-4-oxidanylidene-1,3-selenazol-5-ylidene)ethanoate
- 6-(trifluoromethyloxy)-3,4-dihydro-1,3-benzoxazin-2-one
- 2-(1-methylpyrrol-2-yl)sulfonylpyridine
- (4'aR,8'aS)-8'a-methylspiro[1,3-dioxolane-2,6'-4a,5,7,8-tetrahydro-4H-naphthalene]-1'-one
- 3-methyl-2-phenyl-1H-inden-1-ol
- 3-azanyl-4-(pentan-3-ylamino)benzoic acid
