Molecule ID: mol27018

SMILES: O=C(C[n+]1cccnc1)c1ccc([N+](=O)[O-])cc1

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