3-(2-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₄H₁₄N₄O₃S

InChI: InChI=1/C14H14N4O3S/c1-9(2)13-16-17-14(22-13)15-12(19)8-7-10-5-3-4-6-11(10)18(20)21/h3-9H,1-2H3,(H,15,17,19)/f/h15H

InChIKey: InChIKey=MRZWVODVKMQERA-YAQRNVERCZ
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Names:
    3-(2-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4091253
    PubChem ID 6010377