Molecule ID: mol27042

SMILES: C[n+]1ccc(CC(=O)c2ccc([N+](=O)[O-])cc2)cc1

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