Molecule ID: mol12955

SMILES: COc1nc([N+](=O)[O-])n[nH]1

InChI: InChI=1S/C3H4N4O3/c1-10-3-4-2(5-6-3)7(8)9/h1H3,(H,4,5,6)

Experimental Macro pKa Values

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