Molecule ID: mol37174

SMILES: O=C(OP(=O)(O)O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C7H6NO7P/c9-7(15-16(12,13)14)5-1-3-6(4-2-5)8(10)11/h1-4H,(H2,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.30 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization