Molecule ID: mol26489

SMILES: Cc1nc2c(O)c([N+](=O)[O-])ccc2[nH]1

InChI: InChI=1S/C8H7N3O3/c1-4-9-5-2-3-6(11(13)14)8(12)7(5)10-4/h2-3,12H,1H3,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization