Molecule ID: mol30915

SMILES: Cc1cc([N+](=O)[O-])cc(-c2cc([N+](=O)[O-])cc(C)c2O)c1O

InChI: InChI=1S/C14H12N2O6/c1-7-3-9(15(19)20)5-11(13(7)17)12-6-10(16(21)22)4-8(2)14(12)18/h3-6,17-18H,1-2H3