Molecule ID: mol37552

SMILES: O=C(/C=C/c1ccc(O)cc1)Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C15H10N2O7/c18-12-5-1-10(2-6-12)3-8-15(19)24-14-7-4-11(16(20)21)9-13(14)17(22)23/h1-9,18H/b8-3+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization