Molecule ID: mol24105

SMILES: Cc1cccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1

InChI: InChI=1S/C13H11N3O4/c1-9-3-2-4-10(7-9)14-12-6-5-11(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3