Molecule ID: mol9482

SMILES: O=C(O)c1cc([N+](=O)[O-])c[se]1

InChI: InChI=1S/C5H3NO4Se/c7-5(8)4-1-3(2-11-4)6(9)10/h1-2H,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.74 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization