Basic information
- CAS
14173-61-6- Standard SMILES
O=[N+]([O-])OCN(CN(CN(CO[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]- InChIKey
BHPZBCWRQHQTKJ-UHFFFAOYSA-N- Molecular formula
- C4H8N8O12
- Average molar mass
- 360.15 g/mol
- Monoisotopic mass
- 360.02616772
Names & identifiers
- Preferred name
- [Nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate
- IUPAC
- [nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrate
- English name
- [(nitroimino)bis[methylene(nitroimino)]]dimethyl dinitrate
- Molecular formula
- C6H8N8O10
- Molecular weight
- 352.17532
Names & synonyms
14173-61-6[nitro-[[nitro-[[nitro(nitrooxymethyl)amino]methyl]amino]methyl]amino]methyl nitrateSCHEMBL11807768((Nitroimino)bis(methylene(nitroimino)))dimethyl dinitrateDTXSID10864493BHPZBCWRQHQTKJ-UHFFFAOYSA-NEINECS 238-025-6NS00052692(Nitroazanediyl)bis[methylene(nitroazanediyl)methylene] dinitratesodium,4-oxo-4-phenylmethoxybutanoate[(nitroimino)bis[methylene(nitroimino)]]dimethyl dinitrate[(Nitroimino)bis[methylene(nitroimino)]]bis(methanol nitrate)
Database identifiers
- CAS
14173-61-6- PubChem CID
- 84236
- DTXSID
DTXSID10864493- EC Number
- 238-025-6
- Nikkaji
- J216.893F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 257 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 444
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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