Molecule ID: mol22991

SMILES: CC(=O)Nc1ccc(C(=O)O)cc1[N+](=O)[O-]

InChI: InChI=1S/C9H8N2O5/c1-5(12)10-7-3-2-6(9(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)