Molecule ID: mol34346

SMILES: O=C(NO)c1ccccc1C(=O)NO

InChI: InChI=1S/C8H8N2O4/c11-7(9-13)5-3-1-2-4-6(5)8(12)10-14/h1-4,13-14H,(H,9,11)(H,10,12)

Experimental Macro pKa Values

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