Molecule ID: mol38601

SMILES: O=c1[nH]c(=O)n(-c2ccccc2)o1

InChI: InChI=1S/C8H6N2O3/c11-7-9-8(12)13-10(7)6-4-2-1-3-5-6/h1-5H,(H,9,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.33 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization