1-azido-1,1-dinitro-ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=[N+]=[N-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(N=[N+]=[N-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C2H3N5O4/c1-2(4-5-3,6(8)9)7(10)11/h1H3
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-(1H-benzimidazol-2-yl)-2-(diethylamino)ethanamide
- 4-azido-4,4-dinitro-butan-1-ol
- 1-(4-methylpiperazin-1-yl)butane-1,3-dione
- 1,4-diazido-1,1-dinitro-butane
- 2-methyl-1H-imidazo[1,2-a]pyridin-4-ium
- 2-[[1,1,1',1'-tetramethyl-5'-(oxiran-2-ylmethoxy)-3,3'-spirobi[2H-indene]-5-yl]oxymethyl]oxirane
- 3-oxidanyl-5-pentyl-oxolan-2-one
- 4-(cyanomethyl)-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- 2-fluoranyl-2-prop-2-enyl-cyclododecan-1-one
- 2-hexadecylsulfonylbutanoyl chloride
