Molecule ID: mol24877

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

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