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

Systemtic Name: N-(2,4-dinitrophenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide Openeye Name: N-(2,4-dinitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide CAS Name: N-(2,4-dinitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide IUPAC Name: N-(2,4-dinitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide Traditional Name: N-(2,4-dinitrophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propionamide Formula: C13H4F13N3O6 MolecularWeight: 545.166602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[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=CC(=C(C=C1[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/C13H4F13N3O6/c14-8(11(19,20)21,35-13(25,26)10(17,18)9(15,16)12(22,23)24)7(30)27-5-2-1-4(28(31)32)3-6(5)29(33)34/h1-3H,(H,27,30)