Molecule ID: mol24875

SMILES: O=[N+]([O-])c1cccc(/[N+](O)=N/c2ccccc2)c1

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