Molecule ID: mol31239

SMILES: O=C1C(O)=C([N+](=O)[O-])C(=O)C([N+](=O)[O-])=C1O

InChI: InChI=1S/C6H2N2O8/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h10-11H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.00 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization