Molecule ID: mol24876

SMILES: O=[N+]([O-])c1ccc(/[N+](O)=N/c2ccccc2)cc1

InChI: InChI=1S/C12H10N3O3/c16-14(13-10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(17)18/h1-9H,(H,13,16)/q+1