2-(4-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₃N₃O₅S

InChI: InChI=1/C16H13N3O5S/c1-23-11-3-5-12(6-4-11)24-9-15(20)18-16-17-13-7-2-10(19(21)22)8-14(13)25-16/h2-8H,9H2,1H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=QWFCHIQXEIBSCH-GPQMBLKYCT
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Names:
    2-(4-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1075286
    PubChem ID 3241478