Molecule ID: mol30282

SMILES: O=[N+]([O-])c1ccc2c(c1)Oc1ccccc1N2

InChI: InChI=1S/C12H8N2O3/c15-14(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)13-10/h1-7,13H