Molecule ID: mol35879

SMILES: CCOC(=O)c1cc2c(O)c(O)c3ncccc3c2[nH]1

InChI: InChI=1S/C14H12N2O4/c1-2-20-14(19)9-6-8-10(16-9)7-4-3-5-15-11(7)13(18)12(8)17/h3-6,16-18H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.54 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization