PubChem8402395

Molecular Formula: C22H16N4O5S


InChI: InChI=1/C22H16N4O5S/c1-10-8-15-16(9-11(10)2)31-20-17(19(15)27)18(13-4-6-14(7-5-13)26(29)30)25(21(20)28)22-24-23-12(3)32-22/h4-9,18H,1-3H3

InChIKey: InChIKey=GHZFGEWIXIFUEH-UHFFFAOYAJ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=C(S5)C)C

Names:
    PubChem8402395

Registries:
    PubChem CID 4704989
    PubChem ID 8402395