N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
14
H
13
N
3
O
4
S
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