Molecule ID: mol26524

SMILES: O=C(c1ccccc1)[N+]1=CCc2ccccc21

InChI: InChI=1S/C15H12NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9,11H,10H2/q+1