Molecule ID: mol11957

SMILES: O=[N+]([O-])C(C(c1ccccc1)c1ccccc1)[N+](=O)[O-]

InChI: InChI=1S/C14H12N2O4/c17-15(18)14(16(19)20)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.97 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization