Structure

InChI Key WJJMNDUMQPNECX-UHFFFAOYSA-N
Smiles OC(=O)c1cccc(n1)C(O)=O
InChI
InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5N1O4
Molecular Weight 167.02
AlogP 0.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 87.49
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 499-83-2
NORMAN SUSDAT
FDA SRS UE81S5CQ0G
PubChem 10367
ChemSpider 9940.0