Molecule ID: mol35795

SMILES: O=[N+]([O-])c1ccc(Cc2nc3ccccc3o2)c([N+](=O)[O-])c1

InChI: InChI=1S/C14H9N3O5/c18-16(19)10-6-5-9(12(8-10)17(20)21)7-14-15-11-3-1-2-4-13(11)22-14/h1-6,8H,7H2