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Basic information
- CAS
54481-45-7- Standard SMILES
CC(=O)[O][Hg][c]1cc([N+](=O)[O-])ccc1N- InChIKey
ULKGSTLXKBIBSQ-UHFFFAOYSA-M- Molecular formula
- C8H8HgN2O4
- Average molar mass
- 396.752 g/mol
- Monoisotopic mass
- 398.01904974
Names & identifiers
- Preferred name
- Aniline, 2-(acetoxymercuri)-4-nitro-
- IUPAC
- (Acetato-kappaO)(2-amino-5-nitrophenyl)mercury
Database identifiers
- CAS
54481-45-7- PubChem CID
- 16683039
- DTXSID
DTXSID20202887
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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