PubChem8402393

Molecular Formula: C₂₂H₁₆N₄O₅S

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

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

Names:
    PubChem8402393

Registries:
    PubChem CID 4704987
    PubChem ID 8402393