Basic information
- Standard SMILES
O=[N+]([O-])c1ccc([O-])cc1.O=[N+]([O-])c1ccc([O-])cc1.[Mg+2]- InChIKey
RMTLGSJOIWKFEM-UHFFFAOYSA-L- Molecular formula
- C12H8MgN2O6
- Average molar mass
- 300.51 g/mol
- Monoisotopic mass
- 300.02327768
Names & identifiers
- Preferred name
- phenol, p-nitro-, magnesium salt
- IUPAC
- magnesium bis(4-nitrophenolate)
- English name
- Magnesium bis(4-nitrophenolate)
- Molecular weight
- 0
Names & synonyms
Phenol, p-nitro-, magnesium saltp-Nitrophenol magnesium salt64047-81-0DTXSID80214128RefChem:369453DTXCID80136619magnesium bis(4-nitrophenolate)DB-220832
Database identifiers
- CAS
64047-81-0- PubChem CID
- 116390
- DTXSID
DTXSID80214128
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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