Molecule ID: mol11846

SMILES: O=C(O)c1ccccc1N=Nc1ccc(O)c(O)c1

InChI: InChI=1S/C13H10N2O4/c16-11-6-5-8(7-12(11)17)14-15-10-4-2-1-3-9(10)13(18)19/h1-7,16-17H,(H,18,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization