Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8934AS6CY6
EPA CompTox DTXSID5062558

Structure

InChI Key SNWQAKNKGGOVMO-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cc2c(OCO2)cc1
InChI
InChI=1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5N1O4
Molecular Weight 167.02
AlogP 1.32
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 61.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2620-44-2
NORMAN SUSDAT
FDA SRS 8934AS6CY6
PubChem 75798
ChemSpider 68307.0