MF: C11H7ClF3N3O
MW: 289.64 g/mol
IUPAC Name: 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
SMILES: C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)N)Cl)C(F)(F)F
InChIKey: JIEQNXJEEHWIDV-UHFFFAOYSA-N
InChI: InChI=1S/C11H7ClF3N3O/c12-9-8(16)5-17-18(10(9)19)7-3-1-2-6(4-7)11(13,14)15/h1-5H,16H2
![13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid](https://newcny.com/wp-content/uploads/2025/07/229312-33-8.svg)
