Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- N2O6Zn
- Molecular weight
- 189.4 g/mol
- IUPAC name
- zinc dinitrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
- InChIKey
- ONDPHDOFVYQSGI-UHFFFAOYSA-N
- Polar surface area
- 126 Ų
- H-bond donors
- 0
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem