Molecule ID: mol27097

SMILES: C[n+]1cccc(C(=O)Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)c1

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