1,1,3,5,5,7-Hexanitro-3,7-diazacyclooctane
Basic information
- CAS
88371-89-5- Standard SMILES
O=[N+]([O-])N1CC([N+](=O)[O-])([N+](=O)[O-])CN([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])C1- InChIKey
BLZQCPAABODUPR-UHFFFAOYSA-N- Molecular formula
- C6H8N8O12
- Average molar mass
- 384.18 g/mol
- Monoisotopic mass
- 384.02616772
Names & identifiers
- Preferred name
- 1,1,3,5,5,7-Hexanitro-3,7-diazacyclooctane
- IUPAC
- 1,3,3,5,7,7-hexanitro-1,5-diazocane
Names & synonyms
HNDZ1,3,3,5,7,7-hexanitro-1,5-diazacyclooctane1,1,3,5,5,7-Hexanitro-3,7-diazacyclooctane1,3,3,5,7,7-hexanitro-1,5-diazocane88371-89-5B3D3GT4MTMoctahydro-1,3,3,5,7,7-hexanitro-1,5-diazocineSCHEMBL7248680BLZQCPAABODUPR-UHFFFAOYSA-NSTK672738AKOS0055928291,3,3,5,7,7-hexanitroperhydro-1,5-diazocine
Show more names
1,5-Diazocine, octahydro-1,3,3,5,7,7-hexanitro-
Database identifiers
- CAS
88371-89-5- PubChem CID
- 4064185
- UNII
- B3D3GT4MTM
- Nikkaji
- J1.037.774I
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 281 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 556
Related reactions
2 records
Compound notes
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