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

Molecular Formula: C₁₃H₁₁N₃O₅S

InChI: InChI=1/C13H11N3O5S/c17-11(5-6-12(18)19)15-13-14-10(7-22-13)8-1-3-9(4-2-8)16(20)21/h1-4,7H,5-6H2,(H,18,19)(H,14,15,17)/f/h15,18H

InChIKey: InChIKey=FIEPTSPGDUNFBC-NMHRWYTECT
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)O)[N+](=O)[O-]

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

Registries:
    PubChem CID 4521992
    PubChem ID 10210798