Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3V2SVJ99E2
EPA CompTox DTXSID30174268

Structure

InChI Key YWSPWKXREVSQCA-UHFFFAOYSA-N
Smiles COc1c(OC)cc(c(C=O)c1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N1O5
Molecular Weight 211.05
AlogP 1.42
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 78.67
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 20357-25-9
NORMAN SUSDAT
FDA SRS 3V2SVJ99E2
PubChem 88505
ChemSpider 79856.0