O-[4-nitro-3-(4-nitrophenoxy)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)ON)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)ON)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O6/c13-21-10-5-6-11(15(18)19)12(7-10)20-9-3-1-8(2-4-9)14(16)17/h1-7H,13H2
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
- O-[4-nitro-3-(phenylsulfonylmethyl)phenyl]hydroxylamine
- 2-butan-2-yl-3-ethyl-1,3-dihydro-1,2,4-triazol-5-amine
- 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,2,4-thiadiazolidin-2-yl]benzamide
- N-[1,5-dimethyl-1-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- 3-(3-methylpentan-3-yl)pyrazol-1-amine
- 8,8,9,9,10-pentamethylundec-1-ene
- cyclohexane; urea
- azane; N,N-diethyl-2,2,2-tris(fluoranyl)ethanamine
- 2-[[4-(diethylamino)-1-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]propanoic acid
- [1,3-bis(oxidanylidene)-7a-(3-oxidanylpropyl)-4-phenyl-isoindol-3a-yl] tris(fluoranyl)methanesulfonate
