Molecule ID: mol23456

SMILES: C/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)O

InChI: InChI=1S/C10H9NO4/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-6H,1H3,(H,12,13)/b7-6+