N-(2,4-dinitrophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NO
InChI
InChI=1S/C6H5N3O5/c10-7-5-2-1-4(8(11)12)3-6(5)9(13)14/h1-3,7,10H
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
- 3-carbamimidoylsulfanylpropanoic acid hydrochloride
- tetrabutylazanium azide
- bis(azanyl)methylideneazanium sulfate
- 2-[2-(aminomethyl)phenyl]ethanoic acid hydrochloride
- (E)-1-(2,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
- 4-nitrobenzene-1,2-diamine hydrochloride
- methyl (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate
- N2,N2-dipropyl-5-(trifluoromethyl)benzene-1,2,3-triamine
- propan-2-yl (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate
