Molecule ID: mol13370

SMILES: O=C(O)c1ccccc1-c1nnn[nH]1

InChI: InChI=1S/C8H6N4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 Datawarrior 0 » -1
2.90 QSARToolbox 0 » -1
2.90 OCHEM 0 » -1
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Charge States and Microspecies Visualization