2,4-dinitro-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline

Systemtic Name: 2,4-dinitro-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline Openeye Name: 2,4-dinitro-6-(1,1,2,2-tetrafluoroethoxy)aniline CAS Name: 2,4-dinitro-6-(1,1,2,2-tetrafluoroethoxy)aniline IUPAC Name: 2,4-dinitro-6-(1,1,2,2-tetrafluoroethoxy)aniline Traditional Name: [2,4-dinitro-6-(1,1,2,2-tetrafluoroethoxy)phenyl]amine Formula: C8H5F4N3O5 MolecularWeight: 299.136013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F4N3O5/c9-7(10)8(11,12)20-5-2-3(14(16)17)1-4(6(5)13)15(18)19/h1-2,7H,13H2