PubChem10204721

Molecular Formula: C22H16N4O5S


InChI: InChI=1/C22H16N4O5S/c1-11(2)20-23-24-22(32-20)25-17(12-7-9-13(10-8-12)26(29)30)16-18(27)14-5-3-4-6-15(14)31-19(16)21(25)28/h3-11,17H,1-2H3

InChIKey: InChIKey=GQUSQLCADYLRBM-UHFFFAOYAU
SMILES: CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem10204721

Registries:
    PubChem CID 4504770
    PubChem ID 10204721