(E)-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Molecular Formula: C15H9ClN4O4S


InChI: InChI=1/C15H9ClN4O4S/c16-11-4-2-1-3-10(11)14-18-19-15(24-14)17-12(21)7-5-9-6-8-13(25-9)20(22)23/h1-8H,(H,17,19,21)/b7-5+/f/h17H

InChIKey: InChIKey=QYVDABKVCHLLNO-LWTKDFBGDH
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])Cl

Names:
    (E)-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Registries:
    PubChem CID 6307650
    PubChem ID 11596282