1-(1-ethanoyl-3,7-dinitro-1,2,3,4-tetrazocan-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC(CN(NN(N1)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1CC(CN(NN(N1)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C8H14N6O6/c1-5(15)8-3-7(12(17)18)4-11(6(2)16)10-13(9-8)14(19)20/h7-10H,3-4H2,1-2H3
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
- 2,2,2-tris(chloranyl)-1-[3,7-dinitro-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,3,4-tetrazocan-5-yl]ethanone
- [(5E,7Z)-2,6-dinitro-4-(phenylcarbonyl)-1,3-dihydro-1,2,3,4-tetrazocin-8-yl]-phenyl-methanone
- 5,6-dinitro-1,2,3,4-tetrazocane
- 11-methyl-9-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- [3,7-dinitro-1-(phenylcarbonyl)-1,2,3,4-tetrazocan-5-yl]-phenyl-methanone
- 11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 4-sulfinatosulfonyl-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 4-sulfinosulfonyl-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 1-(2-ethanoyl-5,6-dinitro-1,2,3,4-tetrazocan-1-yl)ethanone
