Molecule ID: mol27005

SMILES: O=C(Cc1ccc([N+](=O)[O-])cc1)c1ccncc1

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