3,3-dinitro-2H-azete
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=N1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(C=N1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O4/c7-5(8)3(6(9)10)1-4-2-3/h1H,2H2
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
- methyl (E)-3-oxidanyldodec-10-enoate
- 1-tert-butyl-3,3-dinitro-azetidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- (E)-3-oxidanyldodec-10-enoate
- 1-(2-carboxylato-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylate
- (E)-3-oxidanyldodec-10-enoic acid
- 1-(2-carboxy-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylic acid
- 2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid; 2-azanylethanoic acid
- 3,3-dinitroazetidin-1-ium; 2,4-dinitroimidazole-2-carboxylate
- 1-tert-butyl-3,3-dinitro-azetidine hydrochloride
- 1,4,5-trinitroimidazole-2-carboxylate
