Basic information
- Standard SMILES
NS(=O)(=O)Cc1nc(CS(N)(=O)=O)c([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
PTXCJIPRBNVXOF-UHFFFAOYSA-N- Molecular formula
- C7H9N5O8S2
- Average molar mass
- 355.3 g/mol
Names & identifiers
- Preferred name
- 3,5-Dinitro-2,6-pyridine dimethanesulfonamide
- IUPAC
- [3,5-dinitro-6-(sulfamoylmethyl)-2-pyridinyl]methanesulfonamide
Names & synonyms
SCHEMBL11838689PTXCJIPRBNVXOF-UHFFFAOYSA-N3,5-dinitro-2,6-pyridine dimethanesulfonamide
Database identifiers
- PubChem CID
- 21554886
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 242 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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