Want to comment
on this record?

Benzenemethanesulfonic acid, α-hydroxy-3-nitro-, monosodium salt

ChemSpider ID: 99053
Molecular Formula: C₇H₆NNaO₆S
Average mass: 255.180405 Da
Monoisotopic mass: 254.981354 Da
Systematic name

Sodium hydroxy(3-nitrophenyl)methanesulfonate
SMILES and InChIs

SMILES:

[Na+].O=S([O-])(=O)C(O)c1cccc(c1)[N+]([O-])=O Copied

Std. InChI:

InChI=1S/C7H7NO6S.Na/c9-7(15(12,13)14)5-2-1-3-6(4-5)8(10)11;/h1-4,7,9H,(H,12,13,14);/q;+1/p-1 Copied

Std. InChIKey:

CWHBAYODKMITBS-UHFFFAOYSA-M Copied
Cite this record
CSID:99053, http://www.chemspider.com/Chemical-Structure.99053.html (accessed 21:06, May 19, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

270-584-1 [EINECS]

68444-12-2 [RN]

Benzenemethanesulfonic acid, α-hydroxy-3-nitro-, monosodium salt

91746-77-9 [RN]

m-Nitrobenzaldehyde bisulfite, monosodium salt

sodium hydroxy(3-nitrophenyl)methanesulfonate [ACD/IUPAC Name]

sodium α-hydroxy-m-nitrotoluene-α-sulphonate

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

Click to predict properties on the Chemicalize site

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

Advertise Sponsor