Molecule ID: mol22064

SMILES: O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2

InChI: InChI=1S/C13H8N2O4/c16-14(17)10-1-3-12-8(6-10)5-9-7-11(15(18)19)2-4-13(9)12/h1-4,6-7H,5H2