Molecule ID: mol35697

SMILES: Cc1ccc2c(c1)OC(O)C(=O)N2O

InChI: InChI=1S/C9H9NO4/c1-5-2-3-6-7(4-5)14-9(12)8(11)10(6)13/h2-4,9,12-13H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.56 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization