Molecule ID: mol27017

SMILES: O=C(C[n+]1ccccn1)c1ccc([N+](=O)[O-])cc1

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