Molecule ID: mol30308

SMILES: O=[N+]([O-])c1ccc2c(c1)Oc1cc([N+](=O)[O-])ccc1N2

InChI: InChI=1S/C12H7N3O5/c16-14(17)7-1-3-9-11(5-7)20-12-6-8(15(18)19)2-4-10(12)13-9/h1-6,13H