Molecule ID: mol24152

SMILES: Nc1ccc(-c2ccc([N+](=O)[O-])cc2)c(-c2ccccc2)c1

InChI: InChI=1S/C18H14N2O2/c19-15-8-11-17(14-6-9-16(10-7-14)20(21)22)18(12-15)13-4-2-1-3-5-13/h1-12H,19H2