3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₂H₁₂N₄O₃S

InChI: InChI=1/C12H12N4O3S/c1-7(2)11-14-15-12(20-11)13-10(17)8-4-3-5-9(6-8)16(18)19/h3-7H,1-2H3,(H,13,15,17)/f/h13H

InChIKey: InChIKey=UNHJRGOHVYWUNL-NDKGDYFDCK
SMILES: CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 672835
    PubChem ID 3303941