Molecule ID: mol24189

SMILES: Cc1cc([N+](=O)[O-])c(Nc2ccc(N)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H12N4O4/c1-8-6-11(16(18)19)13(12(7-8)17(20)21)15-10-4-2-9(14)3-5-10/h2-7,15H,14H2,1H3