Molecule ID: mol27096

SMILES: C[n+]1ccc(C(=O)Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C14H12N3O5/c1-15-4-2-11(3-5-15)14(18)8-10-6-12(16(19)20)9-13(7-10)17(21)22/h2-7,9H,8H2,1H3/q+1