Molecule ID: mol15009

SMILES: O=C(C[n+]1cccc2c3ccccc3ccc21)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C21H15N2O3/c24-21(16-7-10-17(11-8-16)23(25)26)14-22-13-3-6-19-18-5-2-1-4-15(18)9-12-20(19)22/h1-13H,14H2/q+1