Molecule ID: mol27007

SMILES: O=C(Cc1ccncc1)c1ccc([N+](=O)[O-])cc1

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