Molecule ID: mol27040

SMILES: C[n+]1cccc(C(=O)Cc2ccc([N+](=O)[O-])cc2)c1

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