Molecule ID: mol27043

SMILES: C[n+]1ccc(CC(=O)c2cccc([N+](=O)[O-])c2)cc1

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