N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Molecular Formula: C₁₂H₁₁N₃O₄S

InChI: InChI=1/C12H11N3O4S/c1-8(19-9-5-3-2-4-6-9)11(16)14-12-13-7-10(20-12)15(17)18/h2-8H,1H3,(H,13,14,16)/f/h14H

InChIKey: InChIKey=ZXKQSVQPDDXBNR-YHMJCDSICW
SMILES: CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2

Names:
    N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Registries:
    PubChem CID 4477414
    PubChem ID 10192626