Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZQ566VY7AG
EPA CompTox DTXSID10164223

Structure

InChI Key KKYQRQZYRFVFTG-UHFFFAOYSA-N
Smiles O=C(O)C1=CC(=CC=[N+]1[O-])[N+](=O)[O-]
InChI
InChI=1/C6H4N2O5/c9-6(10)5-3-4(8(12)13)1-2-7(5)11/h1-3H,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6N2O5
Molecular Weight 184.01
AlogP -0.07
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 107.38
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 14933-78-9
NORMAN SUSDAT
FDA SRS ZQ566VY7AG
PubChem 84713