Molecule ID: mol11545

SMILES: O=C(O)c1ccc([N+](=O)[O-])c2ccccc12

InChI: InChI=1S/C11H7NO4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6H,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.80 QSARToolbox 0 » -1
2.80 QSARToolbox 0 » -1
2.80 IUPAC digitized pKa 0 » -1
2.80 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization