Basic information
- Standard SMILES
O=S(=O)([O-])[O-].[NH4+].[Ni+]- InChIKey
DOIXGGGORNAJAT-UHFFFAOYSA-M- Molecular formula
- H4NNiO4S
- Average molar mass
- 172.8 g/mol
Names & identifiers
- Preferred name
- CID 171000000
Database identifiers
- PubChem CID
- 171000000
Properties
Computed structural properties
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 62.2
Related reactions
6 records
Compound notes
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