Molecule ID: mol26338

SMILES: CN(C)c1nc(-c2cccc([N+](=O)[O-])c2)nc2ccccc12

InChI: InChI=1S/C16H14N4O2/c1-19(2)16-13-8-3-4-9-14(13)17-15(18-16)11-6-5-7-12(10-11)20(21)22/h3-10H,1-2H3