Molecule ID: mol27038

SMILES: C[n+]1ccc(C(=O)Cc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C14H13N2O3/c1-15-8-6-12(7-9-15)14(17)10-11-2-4-13(5-3-11)16(18)19/h2-9H,10H2,1H3/q+1