Molecule ID: mol30821

SMILES: Cc1ccc(O)c(/N=N/c2cccc([N+](=O)[O-])c2)c1

InChI: InChI=1S/C13H11N3O3/c1-9-5-6-13(17)12(7-9)15-14-10-3-2-4-11(8-10)16(18)19/h2-8,17H,1H3/b15-14+