Molecular Formula: C17H10F11NO5
InChIKey: InChIKey=GABQMRBMSFEZCW-PKRZOPRNCA
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
dimethyl 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 3552321
PubChem ID 4803253