Molecule ID: mol27019

SMILES: O=C(C[n+]1ccncc1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C12H10N3O3/c16-12(9-14-7-5-13-6-8-14)10-1-3-11(4-2-10)15(17)18/h1-8H,9H2/q+1