Molecule ID: mol27006

SMILES: O=C(Cc1cccc([N+](=O)[O-])c1)c1ccncc1

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