3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C₁₆H₁₁N₃O₄S

InChI: InChI=1/C16H11N3O4S/c20-15(18-16-17-8-9-24-16)11-2-1-3-14(10-11)23-13-6-4-12(5-7-13)19(21)22/h1-10H,(H,17,18,20)/f/h18H

InChIKey: InChIKey=PNINDNZXKVWXKY-GPQMBLKYCR
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Names:
    3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 741511
    PubChem ID 3310087