Molecule ID: mol37566

SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccc(/N=N/c2ccc(O)cc2)cc1

InChI: InChI=1S/C19H12N4O7/c24-16-8-5-14(6-9-16)21-20-13-3-1-12(2-4-13)19(25)30-18-10-7-15(22(26)27)11-17(18)23(28)29/h1-11,24H/b21-20+