Molecule ID: mol1642

SMILES: CC(=O)c1cc(N)ccc1[N+](=O)[O-]

InChI: InChI=1S/C8H8N2O3/c1-5(11)7-4-6(9)2-3-8(7)10(12)13/h2-4H,9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization