Molecule ID: mol27013

SMILES: O=C(C[n+]1ccc([N+](=O)[O-])cc1)c1ccccc1

InChI: InChI=1S/C13H11N2O3/c16-13(11-4-2-1-3-5-11)10-14-8-6-12(7-9-14)15(17)18/h1-9H,10H2/q+1