Molecule ID: mol26339

SMILES: CN(C)c1nc(-c2ccccc2)nc2cc([N+](=O)[O-])ccc12

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