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

Molecular Formula: C₁₁H₁₀N₄O₃S

InChI: InChI=1/C11H10N4O3S/c1-2-9-13-14-11(19-9)12-10(16)7-3-5-8(6-4-7)15(17)18/h3-6H,2H2,1H3,(H,12,14,16)/f/h12H

InChIKey: InChIKey=SVGYDZRJUXYOOI-XWKXFZRBCR
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 691342
    PubChem ID 3309201