Molecule ID: mol33748

SMILES: NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2

Experimental Macro pKa Values

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