Basic information
- CAS
24716-54-9- Standard SMILES
O=[N+]([O-])c1ccc[n+]([O-])n1- InChIKey
MNYNPJJTPDKXGE-UHFFFAOYSA-N- Molecular formula
- C4H3N3O3
- Average molar mass
- 141.09 g/mol
- Monoisotopic mass
- 141.01744097
Names & identifiers
- Preferred name
- 3-Nitro-1-oxidopyridazin-1-ium
- IUPAC
- 3-nitro-1-oxidopyridazin-1-ium
Names & synonyms
24716-54-93-nitro-1-oxidopyridazin-1-iumNSC343740DTXSID203193283-Nitro-1-oxo-1lambda~5~-pyridazineNSC-343740
Database identifiers
- CAS
24716-54-9- PubChem CID
- 335273
- DTXSID
DTXSID20319328
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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