Molecule ID: mol27009

SMILES: O=C(Cc1ccncc1)c1cccc([N+](=O)[O-])c1

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