Molecule ID: mol24827

SMILES: O/[N+](=N\c1ccccc1)c1ccccc1

InChI: InChI=1S/C12H11N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H,(H,13,15)/q+1