Molecule ID: mol32846

SMILES: CCc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O

InChI: InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)4-7(8(5)11)10(14)15/h3-4,11H,2H2,1H3

Experimental Macro pKa Values

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