Molecule ID: mol32072

SMILES: NC(Cc1cccc([N+](=O)[O-])c1O)C(=O)O

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

Experimental Macro pKa Values

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