1,2,4-trinitroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(N=C(N1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3HN5O6/c9-6(10)2-1-5(8(13)14)3(4-2)7(11)12/h1H
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
- N'-(1-triethoxysilylethyl)propane-1,3-diamine
- azanium 2,4,5-trinitro-1H-imidazole
- N'-(1-tripropoxysilylpropyl)methanediamine
- 6H-pyrrolo[3,4-d]pyrimidin-4-amine
- ethenyl-tris(propoxymethoxy)silane
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- ethenyl-tris(1-propoxybutoxy)silane
- azane; oxidanylazanium; sulfate
- ethenyl-tris(1-propoxyethoxy)silane
- 5-(diethylamino)-6-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxylic acid
