Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1L0OD70295
EPA CompTox DTXSID9041366

Structure

InChI Key CVYZVNVPQRKDLW-UHFFFAOYSA-N
Smiles COc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6N2O5
Molecular Weight 198.03
AlogP 1.51
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 95.51
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 119-27-7
NORMAN SUSDAT
FDA SRS 1L0OD70295
PubChem 8385
ChemSpider 8080.0