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

Molecular Formula: C13H8N4O5S


InChI: InChI=1/C13H8N4O5S/c18-10(5-3-8-4-6-11(23-8)17(19)20)14-13-16-15-12(22-13)9-2-1-7-21-9/h1-7H,(H,14,16,18)/b5-3+/f/h14H

InChIKey: InChIKey=FUDSOUWWCWJAAD-JMPBTHEUDF
SMILES: C1=COC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

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

Registries:
    PubChem CID 6269634
    PubChem ID 11583041