Molecule ID: mol37173

SMILES: O=C(OP(=O)(O)O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C7H5N2O9P/c10-7(18-19(15,16)17)4-1-5(8(11)12)3-6(2-4)9(13)14/h1-3H,(H2,15,16,17)

Experimental Macro pKa Values

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