Molecule ID: mol24177

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1Nc1ccccc1

InChI: InChI=1S/C16H11N3O4/c20-18(21)14-10-15(19(22)23)16(13-9-5-4-8-12(13)14)17-11-6-2-1-3-7-11/h1-10,17H