Molecule ID: mol6264

SMILES: N#Cc1ccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1

InChI: InChI=1S/C14H10N4O4/c15-8-10-1-3-11(4-2-10)9-16-13-6-5-12(17(19)20)7-14(13)18(21)22/h1-7,16H,9H2