Molecule ID: mol19329
SMILES: O=C(CCO[N+](=O)[O-])Oc1ccccc1C(=O)O
InChI: InChI=1S/C10H9NO7/c12-9(5-6-17-11(15)16)18-8-4-2-1-3-7(8)10(13)14/h1-4H,5-6H2,(H,13,14)