[2-Methyl-5-nitrophenolato(2-)C6,O1]mercury

ChemSpider ID: 16739372
Molecular Formula: C₇H₅HgNO₃
Average mass: 351.709503 Da
Monoisotopic mass: 352.997528 Da
Systematic name

5-methyl-2-nitro-7-oxa-8-mercurabicyclo[4.2.0]octa-1(6),2,4-triene
SMILES and InChIs

SMILES:

Cc1ccc(c2[Hg]Oc12)[N+]([O-])=O Copied

Std. InChI:

InChI=1S/C7H6NO3.Hg/c1-5-2-3-6(8(10)11)4-7(5)9;/h2-3,9H,1H3;/q;+1/p-1 Copied

Std. InChIKey:

UEHLXXJAWYWUGI-UHFFFAOYSA-M Copied
Cite this record
CSID:16739372, http://www.chemspider.com/Chemical-Structure.16739372.html (accessed 01:32, May 19, 2013) Copied

Names and Identifiers

Data supplied by datasources and users.

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library