Molecule ID: mol6263

SMILES: N#Cc1cccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1

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