Molecule ID: mol26146

SMILES: O=[N+]([O-])c1ccc2nccc(Oc3ccccc3)c2c1

InChI: InChI=1S/C15H10N2O3/c18-17(19)11-6-7-14-13(10-11)15(8-9-16-14)20-12-4-2-1-3-5-12/h1-10H