N-(5-methyl-1,2-oxazol-3-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Molecular Formula: C11H9N3O4S


InChI: InChI=1/C11H9N3O4S/c1-7-6-9(13-18-7)12-10(15)4-2-8-3-5-11(19-8)14(16)17/h2-6H,1H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=BIZQVQBZZPQQMN-XWKXFZRBCF
SMILES: CC1=CC(=NO1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Registries:
    PubChem CID 4105225
    PubChem ID 6028976