2,3,3,3-tetrakis(fluoranyl)-N-(5-fluoranyl-2,4-dinitro-phenyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide

Systemtic Name: 2,3,3,3-tetrakis(fluoranyl)-N-(5-fluoranyl-2,4-dinitro-phenyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide Openeye Name: 2,3,3,3-tetrafluoro-N-(5-fluoro-2,4-dinitro-phenyl)-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide CAS Name: 2,3,3,3-tetrafluoro-N-(5-fluoro-2,4-dinitrophenyl)-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide IUPAC Name: 2,3,3,3-tetrafluoro-N-(5-fluoro-2,4-dinitrophenyl)-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide Traditional Name: 2,3,3,3-tetrafluoro-N-(5-fluoro-2,4-dinitro-phenyl)-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propionamide Formula: C13H3F14N3O6 MolecularWeight: 563.157065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(C(F)(F)F)(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(C(F)(F)F)(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C13H3F14N3O6/c14-3-1-4(6(30(34)35)2-5(3)29(32)33)28-7(31)8(15,11(20,21)22)36-13(26,27)10(18,19)9(16,17)12(23,24)25/h1-2H,(H,28,31)