N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide

Molecular Formula: C₁₈H₁₇N₃O₄S

InChI: InChI=1/C18H17N3O4S/c1-10-6-11(2)17(14(7-10)21(23)24)25-9-16(22)20-18-13(8-19)12-4-3-5-15(12)26-18/h6-7H,3-5,9H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ASGMGANKWBUUMN-UYBDAZJACM
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide

Registries:
    ChemSpider: InChIKey=ASGMGANKWBUUMN-UYBDAZJACM
    PubChem CID 4511567
    PubChem ID 6636735