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

Molecular Formula: C16H11N3O4S


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

InChIKey: InChIKey=SDVHOISACFFTSA-GPQMBLKYCA
SMILES: C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 741514
    PubChem ID 3310170