Molecule ID: mol23462

SMILES: Cc1cc(CC(=O)O)cc(C)c1[N+](=O)[O-]

InChI: InChI=1S/C10H11NO4/c1-6-3-8(5-9(12)13)4-7(2)10(6)11(14)15/h3-4H,5H2,1-2H3,(H,12,13)