1,3-dinitro-1,3-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H10N4O4/c10-8(11)6-3-1-2-4-7(5-6)9(12)13/h1-5H2
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
- 1-propan-2-yloxypentane
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-5-phenyl-1,3,4-oxadiazole
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-phenyl-1,3,4-oxadiazole
- 5-(4-chlorophenyl)-1,2-dithiole-3-thione
- N-cyclohexyl-N-phenyl-ethanamide
- 4-chloranyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- 3-phenyl-1,4-benzodioxine
- 3-methyl-5-phenyl-1,3,4-thiadiazole-2-thione
- octadecaneperoxoic acid
- N-methoxyethanamide
