N-(2-bromanyl-4-nitro-phenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)propanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)propanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)propionamide Formula: C11H4BrF9N2O4 MolecularWeight: 479.050089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4BrF9N2O4/c12-5-3-4(23(25)26)1-2-6(5)22-7(24)8(13,9(14,15)16)27-11(20,21)10(17,18)19/h1-3H,(H,22,24)