Molecule ID: mol24146

SMILES: Nc1ccc(Cc2ccc(N)c([N+](=O)[O-])c2)cc1[N+](=O)[O-]

InChI: InChI=1S/C13H12N4O4/c14-10-3-1-8(6-12(10)16(18)19)5-9-2-4-11(15)13(7-9)17(20)21/h1-4,6-7H,5,14-15H2