Molecular Formula: C13H15N3O4S
InChIKey: InChIKey=ZXJQIFQLLZZNOO-YAQRNVERCM
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NCCS2)C
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide
Registries:
PubChem CID 924594
PubChem ID 6639268