Molecule ID: mol26340

SMILES: CN(C)c1nc(-c2ccc([N+](=O)[O-])cc2)nc2ccccc12

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