Molecule ID: mol35573

SMILES: Cc1ccc(/N=N/C(O)=NNc2ccc(C)cc2[N+](=O)[O-])c([N+](=O)[O-])c1

InChI: InChI=1S/C15H14N6O5/c1-9-3-5-11(13(7-9)20(23)24)16-18-15(22)19-17-12-6-4-10(2)8-14(12)21(25)26/h3-8,16H,1-2H3,(H,18,22)/b19-17+