Basic information
- Standard SMILES
O=S(=O)([O-])N(S(=O)(=O)[O-])S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+]- InChIKey
YLXZMMAZYLTFMD-UHFFFAOYSA-N- Molecular formula
- H12N4O9S3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 307.97664149
Names & identifiers
- Preferred name
- Triammonium nitridotrisulfate
- IUPAC
- triazanium;N,N-disulfonatosulfamate
Names & synonyms
Triammonium nitridotrisulfateDTXSID001361396Trisulfamic acid, ammonium salt (1:3)
Database identifiers
- CAS
14693-57-3- PubChem CID
- 20505615
- DTXSID
DTXSID001361396
Properties
Computed structural properties
- Topological polar surface area
- 203 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Linked notes
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