Molecule ID: mol26147

SMILES: O=[N+]([O-])c1cccc2c(Oc3ccccc3)ccnc12

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