Molecule ID: mol361

SMILES: O=C(O)c1cc(-c2ccccc2)nc(O)n1

InChI: InChI=1S/C11H8N2O3/c14-10(15)9-6-8(12-11(16)13-9)7-4-2-1-3-5-7/h1-6H,(H,14,15)(H,12,13,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.50 OCHEM 1 » 0
2.50 Settimo 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization