1,1-dinitrobutyl-fluoranylimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC([N+](=NF)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC([N+](=NF)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H7FN4O5/c1-2-3-4(8(11)12,9(13)14)7(10)6-5/h2-3H2,1H3
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 N,2,2-tris(fluoranyl)-2-nitro-ethanimidate
- N,N,N'-tris(fluoranyl)propanimidamide
- 2-tert-butyl-3,5,6-tris(fluoranyl)pyrazine
- N,N,N',2,2,3,3,4,4,4-decakis(fluoranyl)butanimidamide
- 2,3,5-tris(fluoranyl)-6-methyl-pyrazine
- N,N,N',2,2-pentakis(fluoranyl)-2-nitro-ethanimidamide
- 2,6-bis(chloranyl)-3,5-bis(fluoranyl)pyrazine
- 1,2-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2-bis(trifluoromethyl)diazane
- 2,3-bis(fluoranyl)-5,6-dimethoxy-pyrazine
- methyl(trifluoromethyl)diazene
