Molecule ID: mol34420

SMILES: O=C(NO)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C7H6N2O5/c10-7(8-11)14-6-3-1-5(2-4-6)9(12)13/h1-4,11H,(H,8,10)

Experimental Macro pKa Values

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