Molecule ID: mol26168

SMILES: O=C(Oc1ccc2ncccc2c1)c1ccc([N+](=O)[O-])cc1

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