Molecule ID: mol32071

SMILES: NC(Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O

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