Molecule ID: mol23831

SMILES: Nc1ccc([N+](=O)[O-])c(C(=O)O)c1

InChI: InChI=1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)