Molecule ID: mol11334

SMILES: O=C(O)[C@@H]1C[C@H]1c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H9NO4/c12-10(13)9-5-8(9)6-1-3-7(4-2-6)11(14)15/h1-4,8-9H,5H2,(H,12,13)/t8-,9+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.45 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization