O-(2,4-dinitrophenyl)hydroxylamine
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON
InChI
InChI=1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2

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-chloranyl-4-prop-2-enylselanyl-benzene
- N,N-dimethyl-3-octadecoxy-propan-1-amine
- trimethyl-[2-(phenylcarbonyloxy)ethyl]azanium iodide
- 5-nitronaphthalene-1-sulfonic acid
- benzo[a]anthracen-7-ylmethyl ethanoate
- 3-[3-(dimethylcarbamoylamino)-4-methyl-phenyl]-1,1-dimethyl-urea
- 2-(butylamino)ethanesulfonic acid
- 3-azanyl-7-nitro-naphthalene-1,5-disulfonic acid
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl prop-2-enoate
- 3,3,4,4,4-pentakis(fluoranyl)butyl prop-2-enoate