Molecule ID: mol27039

SMILES: C[n+]1ccc(C(=O)Cc2cccc([N+](=O)[O-])c2)cc1

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