Molecule ID: mol3768

SMILES: O=[N+]([O-])c1ccc(C#Cc2ccncc2)cc1

InChI: InChI=1S/C13H8N2O2/c16-15(17)13-5-3-11(4-6-13)1-2-12-7-9-14-10-8-12/h3-10H