Molecule ID: mol19487

SMILES: O=[N+]([O-])C1=Cc2ccccc2OC1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C15H10N4O7/c20-17(21)10-5-6-11(12(8-10)18(22)23)16-15-13(19(24)25)7-9-3-1-2-4-14(9)26-15/h1-8,15-16H