Molecule ID: mol16678

SMILES: O=C1OCCN1/N=C/c1cc(O)c([N+](=O)[O-])o1

InChI: InChI=1S/C8H7N3O6/c12-6-3-5(17-7(6)11(14)15)4-9-10-1-2-16-8(10)13/h3-4,12H,1-2H2/b9-4+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.70 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization