Molecule ID: mol26150

SMILES: O=[N+]([O-])c1ccc2nncc(Oc3ccccc3)c2c1

InChI: InChI=1S/C14H9N3O3/c18-17(19)10-6-7-13-12(8-10)14(9-15-16-13)20-11-4-2-1-3-5-11/h1-9H