Molecule ID: mol32072
SMILES: NC(Cc1cccc([N+](=O)[O-])c1O)C(=O)O
InChI: InChI=1S/C9H10N2O5/c10-6(9(13)14)4-5-2-1-3-7(8(5)12)11(15)16/h1-3,6,12H,4,10H2,(H,13,14)