Molecule ID: mol27044

SMILES: Cc1ccc(C(=O)C[n+]2ccc([N+](=O)[O-])cc2)cc1

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