Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M32MSC62RG
EPA CompTox DTXSID80181705

Structure

InChI Key RMERXEXZXIVNBF-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc2oc(=O)ccc2c1
InChI
InChI=1S/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H5N1O4
Molecular Weight 191.02
AlogP 1.7
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 73.35
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2725-81-7
NORMAN SUSDAT
FDA SRS M32MSC62RG
PubChem 75944
ChemSpider 68447.0