For research use only. Not for therapeutic Use.
| Molecular Formula | C8H5NO5 | 
| Purity | ≥95% | 
| InChI | InChI=1S/C8H5NO5/c10-3-5-1-6(4-11)8(12)7(2-5)9(13)14/h1-4,12H | 
| InChIKey | IQVHZPYPLGQYPC-UHFFFAOYSA-N | 
| SMILES | C1=C(C=C(C(=C1C=O)O)[N+](=O)[O-])C=O | 
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |