Molecule ID: mol12840

SMILES: O=c1[nH]c2ccccc2c(=O)o1

InChI: InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)9-8(11)12-7/h1-4H,(H,9,11)

Experimental Macro pKa Values

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