Molecule ID: mol23513

SMILES: Cc1cc(NCC(=O)O)cc(C)c1[N+](=O)[O-]

InChI: InChI=1S/C10H12N2O4/c1-6-3-8(11-5-9(13)14)4-7(2)10(6)12(15)16/h3-4,11H,5H2,1-2H3,(H,13,14)