N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C14H13N3O4S


InChI: InChI=1/C14H13N3O4S/c1-2-5-10-6-3-4-7-11(10)21-9-12(18)16-14-15-8-13(22-14)17(19)20/h2-4,6-8H,1,5,9H2,(H,15,16,18)/f/h16H

InChIKey: InChIKey=SKVFRLLPWMYLIZ-WYUMXYHSCH
SMILES: C=CCC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 2793661
    PubChem ID 3248547