Molecule ID: mol27008

SMILES: O=C(Cc1cccc([N+](=O)[O-])c1)c1cccnc1

InChI: InChI=1S/C13H10N2O3/c16-13(11-4-2-6-14-9-11)8-10-3-1-5-12(7-10)15(17)18/h1-7,9H,8H2