2-(6-nitrobenzooxazol-2-yl)sulfanyl-N-prop-2-enyl-acetamide

Molecular Formula: C₁₂H₁₁N₃O₄S

InChI: InChI=1/C12H11N3O4S/c1-2-5-13-11(16)7-20-12-14-9-4-3-8(15(17)18)6-10(9)19-12/h2-4,6H,1,5,7H2,(H,13,16)/f/h13H

InChIKey: InChIKey=IZIPGBKCHUMSED-NDKGDYFDCD
SMILES: C=CCNC(=O)CSC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Names:
    2-(6-nitrobenzooxazol-2-yl)sulfanyl-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 2829444
    PubChem ID 3294921