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Basic information
- CAS
64058-72-6- Standard SMILES
CC(=O)Nc1ccc([N+](=O)[O-])c[c]1[Hg][O]C(C)=O- InChIKey
CKLIHVLUBPIHLA-UHFFFAOYSA-M- Molecular formula
- C10H10HgN2O5
- Average molar mass
- 438.789 g/mol
- Monoisotopic mass
- 440.02961442
Names & identifiers
- Preferred name
- Mercury, acetoxy(2-acetamido-5-nitrophenyl)-
- IUPAC
- (2-Acetamido-5-nitrophenyl)(acetato-kappaO)mercury
Database identifiers
- CAS
64058-72-6- PubChem CID
- 16683057
- DTXSID
DTXSID90214235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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