Molecule ID: mol23792

SMILES: COc1ccc(N[N+](=O)[O-])cc1

InChI: InChI=1S/C7H8N2O3/c1-12-7-4-2-6(3-5-7)8-9(10)11/h2-5,8H,1H3

Experimental Macro pKa Values

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