2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetic acid

Molecular Formula: C₁₁H₈N₂O₄S

InChI: InChI=1/C11H8N2O4S/c14-11(15)5-10-12-9(6-18-10)7-2-1-3-8(4-7)13(16)17/h1-4,6H,5H2,(H,14,15)/f/h14H

InChIKey: InChIKey=JEHKDRYEHCWSCO-YHMJCDSICF
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC(=O)O

Names:
    2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetic acid

Registries:
    PubChem CID 3625588
    PubChem ID 9819156