PubChem8394705

Molecular Formula: C₂₀H₁₉N₅O₅S₂

InChI: InChI=1/C20H19N5O5S2/c1-24-19(28)16-13-4-2-3-5-14(13)32-18(16)21-20(24)31-10-15(26)22-23-17(27)11-6-8-12(9-7-11)25(29)30/h6-9H,2-5,10H2,1H3,(H,22,26)(H,23,27)/f/h22-23H

InChIKey: InChIKey=WDWWSHCJMORBOB-PDJAEHLQCG
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC4=C2CCCC4

Names:
    PubChem8394705

Registries:
    PubChem CID 4235316
    PubChem ID 8394705