Molecule ID: mol32082

SMILES: NC(Cc1cc(O)ccc1[N+](=O)[O-])C(=O)O

InChI: InChI=1S/C9H10N2O5/c10-7(9(13)14)4-5-3-6(12)1-2-8(5)11(15)16/h1-3,7,12H,4,10H2,(H,13,14)

Experimental Macro pKa Values

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