Molecule ID: mol37975
SMILES: O/N=N/C(c1ccccc1)c1ccccc1
InChI: InChI=1S/C13H12N2O/c16-15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,14,16)