3,3-dinitroazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(CN1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H5N3O4/c7-5(8)3(6(9)10)1-4-2-3/h4H,1-2H2
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
- 3,3-dinitroazetidine-1-carbaldehyde
- bis(3,3-dinitroazetidin-1-yl)methanone
- ethane-1,1,2,2-tetrol; pentane-1,1,5,5-tetrol; terbium; nonadecahydrate
- 1,3-bis[[2,6-bis(2,6-dimethylphenyl)phenyl]methyl]-5-tert-butyl-2-oxidanylselanyl-benzene
- bis(chloranyl)nickel; N-ethylidenehydroxylamine
- methyl 6-oxidanyl-2H-chromene-2-carboxylate
- N-methoxy-3-nitroso-but-2-en-2-amine; rhodium(2+); dithiocyanate
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 1,1,1,5,5-pentakis(fluoranyl)pentane-2,4-diol; 4,4,4-tris(fluoranyl)butane-1,3-diol; uranium; hexahydrate
- 1,1,1,5,5-pentakis(fluoranyl)pentane-2,4-diol
