Molecule ID: mol24878

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

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