N-[(2-nitrophenyl)methoxy]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CONO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CONO)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c10-8-13-5-6-3-1-2-4-7(6)9(11)12/h1-4,8,10H,5H2
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
- 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-prop-2-enoxy-methanimine
- 3,4,5,6-tetrakis(chloranyl)-5-(diethylamino)-1-oxidanyl-2-(phenylcarbonyl)cyclohex-3-ene-1-carboxylic acid
- 3-(diethylamino)-1-oxidanyl-6-(phenylcarbonyl)cyclohexa-2,4-diene-1-carboxylic acid
- dimethyl(octadecan-3-yl)azanium bromide
- 5-chloranylthiophene-3-sulfonyl chloride
- 1H-indol-2-yl 2-[(4-methylphenyl)sulfonylamino]propanoate
- methyl (E)-3-fluoranylprop-2-enoate
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl (E)-3-fluoranylprop-2-enoate
- 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl (E)-3-fluoranylprop-2-enoate
- [1,1,1,3,4,4,4-heptakis(fluoranyl)-2,3-bis(trifluoromethyl)butan-2-yl] (E)-3-fluoranylprop-2-enoate
