2-azido-3,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-])O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-])O
InChI
InChI=1S/C6H3N5O5/c7-9-8-5-4(12)2-1-3(10(13)14)6(5)11(15)16/h1-2,12H
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
- arsenic; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- potassium 2,4,6-trinitro-3-oxidanyl-phenolate
- 5-methylbenzene-1,3-diol hydrochloride
- azanium nitric acid nitrite
- 1,2-diethoxyethane; 2-methylprop-2-enoic acid
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 2-(2-hydroxyethylperoxy)ethyl 2-methylprop-2-enoate
- 1H-indene; methane
- hexyl 3-(5,5-dimethylhexyl)-1,2-dioxirane-3-carboxylate
- tetrapropylphosphanium nitrate
