Basic information
- Standard SMILES
O=S(=O)([O-])[O-].[NH3+]O.[NH4+].[NH4+]- InChIKey
OCSKWPRHUNZKAR-UHFFFAOYSA-N- Molecular formula
- H12N3O5S+
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.04976667
Names & identifiers
- Preferred name
- Hydroxylammonium ammonium sulfate
- IUPAC
- diazanium;hydroxyazanium;sulfate
Names & synonyms
hydroxylammonium ammonium sulfateOCSKWPRHUNZKAR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86734871
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 64
Related reactions
1 records
Compound notes
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