Basic information
- CAS
120167-77-3- Standard SMILES
O=[N+]([O-])C1([N+](=O)[O-])CC([N+](=O)[O-])([N+](=O)[O-])C1- InChIKey
XKRNFGWJXBLIHB-UHFFFAOYSA-N- Molecular formula
- C4H4N4O8
- Average molar mass
- 236.1 g/mol
- Monoisotopic mass
- 236.0029131
Names & identifiers
- Preferred name
- Cyclobutane, 1,1,3,3-tetranitro-
- IUPAC
- 1,1,3,3-tetranitrocyclobutane
Names & synonyms
120167-77-3Cyclobutane, 1,1,3,3-tetranitro-DTXSID60470508RefChem:334901DTXCID904213261,1,3,3-tetranitrocyclobutaneSCHEMBL272478
Database identifiers
- CAS
120167-77-3- PubChem CID
- 11680263
- DTXSID
DTXSID60470508- Nikkaji
- J1.091.198B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…