Molecule ID: mol13420

SMILES: O=C1Cc2c1cc([N+](=O)[O-])c(O)c2Br

InChI: InChI=1S/C8H4BrNO4/c9-7-4-2-6(11)3(4)1-5(8(7)12)10(13)14/h1,12H,2H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.88 Datawarrior 0 » -1
2.88 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization