Molecule ID: mol23880

SMILES: N#Cc1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H9N3O2/c14-9-10-1-3-11(4-2-10)15-12-5-7-13(8-6-12)16(17)18/h1-8,15H