PubChem8402337

Molecular Formula: C₂₀H₁₁BrN₄O₅S

InChI: InChI=1/C20H11BrN4O5S/c1-9-22-23-20(31-9)24-16(10-3-2-4-12(7-10)25(28)29)15-17(26)13-8-11(21)5-6-14(13)30-18(15)19(24)27/h2-8,16H,1H3

InChIKey: InChIKey=UFXGTCPXWUZSKT-UHFFFAOYAI
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)[N+](=O)[O-]

Names:
    PubChem8402337

Registries:
    PubChem CID 4704931
    PubChem ID 8402337