Molecule ID: mol26321

SMILES: Nc1nc(-c2ccccc2)nc2cc([N+](=O)[O-])ccc12

InChI: InChI=1S/C14H10N4O2/c15-13-11-7-6-10(18(19)20)8-12(11)16-14(17-13)9-4-2-1-3-5-9/h1-8H,(H2,15,16,17)