Molecule ID: mol37897
SMILES: CC(Nc1ccc([N+](=O)[O-])cc1)C(=O)O
InChI: InChI=1S/C9H10N2O4/c1-6(9(12)13)10-7-2-4-8(5-3-7)11(14)15/h2-6,10H,1H3,(H,12,13)