Molecule ID: mol31611

SMILES: C/C(=N\O)c1c(O)cccc1[N+](=O)[O-]

InChI: InChI=1S/C8H8N2O4/c1-5(9-12)8-6(10(13)14)3-2-4-7(8)11/h2-4,11-12H,1H3/b9-5+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.79 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization