Molecule ID: mol26149

SMILES: O=[N+]([O-])c1cccc2c(Oc3ccccc3)cnnc12

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