Molecule ID: mol15253

SMILES: C=C(C)/C=C(/C(=O)O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C12H11NO4/c1-8(2)7-11(12(14)15)9-3-5-10(6-4-9)13(16)17/h3-7H,1H2,2H3,(H,14,15)/b11-7+

Experimental Macro pKa Values

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