Molecule ID: mol30820

SMILES: Cc1ccc(O)c(/N=N/c2ccc([N+](=O)[O-])cc2)c1

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