Basic information
- CAS
52486-78-9- Standard SMILES
O.O=[N+]([O-])c1c[c]([Hg])ccc1[O-].[Na+]- InChIKey
FZTZJZUWEWCESD-UHFFFAOYSA-M- Molecular formula
- C6H5HgNNaO4
- Average molar mass
- 378.69 g/mol
- Monoisotopic mass
- 379.982271
Names & identifiers
- Preferred name
- Mercurophen
- IUPAC
- sodium;(3-nitro-4-oxidophenyl)mercury;hydrate
Names & synonyms
Mercurophen52486-78-9Hydroxy(4-hydroxy-3-nitrophenyl)mercury sodium saltUNII-6YK6P8E3Y6MERCURY, HYDROXY(4-HYDROXY-3-NITROPHENYL)-, MONOSODIUM SALTSCHEMBL1642876DTXSID601319381Sodium hydroxido(3-nitro-4-oxidophenyl)mercurate(1-)
Database identifiers
- CAS
52486-78-9- PubChem CID
- 40401
Properties
Computed structural properties
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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