Molecule ID: mol26468

SMILES: O=[N+]([O-])c1cc(O)c2nc[nH]c2c1

InChI: InChI=1S/C7H5N3O3/c11-6-2-4(10(12)13)1-5-7(6)9-3-8-5/h1-3,11H,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.05 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization