Molecular Formula: C14H13N3O5S
InChIKey: InChIKey=XIDKJXMAZDFIMG-YSFRZULJCH
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CCCC(=O)O
Names:
4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 1757828
PubChem ID 4860837