Molecule ID: mol36775

SMILES: [O-][N+](O)=C(c1ccccc1)C(O)c1ccccc1

InChI: InChI=1S/C14H13NO3/c16-14(12-9-5-2-6-10-12)13(15(17)18)11-7-3-1-4-8-11/h1-10,14,16H,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.85 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization