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

Molecular Formula: C17H14N4O6S


InChI: InChI=1/C17H14N4O6S/c1-25-10-3-6-12(13(9-10)26-2)16-19-20-17(27-16)18-14(22)7-4-11-5-8-15(28-11)21(23)24/h3-9H,1-2H3,(H,18,20,22)/b7-4+/f/h18H

InChIKey: InChIKey=QXCGGGNWUQLMAU-SAAHQOFTDW
SMILES: COC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

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

Registries:
    PubChem CID 6305424
    PubChem ID 11595460