Molecule ID: mol24111

SMILES: Nc1ccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1

InChI: InChI=1S/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2