Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8W27G0QBD7
EPA CompTox DTXSID70209402

Structure

InChI Key QFUSCYRJMXLNRB-UHFFFAOYSA-N
Smiles Nc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5N3O4
Molecular Weight 183.03
AlogP 1.09
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 112.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 606-22-4
NORMAN SUSDAT
FDA SRS 8W27G0QBD7
PubChem 69070
ChemSpider 62291.0