Molecule ID: mol26169

SMILES: O=C(Oc1cccc2cccnc12)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C16H10N2O4/c19-16(12-6-8-13(9-7-12)18(20)21)22-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H