1,1,3,3-tetrakis(fluoranyl)-5-nitro-2-benzofuran-4-amine

Systemtic Name: 1,1,3,3-tetrakis(fluoranyl)-5-nitro-2-benzofuran-4-amine Openeye Name: 1,1,3,3-tetrafluoro-5-nitro-isobenzofuran-4-amine CAS Name: 1,1,3,3-tetrafluoro-5-nitro-4-isobenzofuranamine IUPAC Name: 1,1,3,3-tetrafluoro-5-nitro-2-benzofuran-4-amine Traditional Name: (1,1,3,3-tetrafluoro-5-nitro-phthalan-4-yl)amine Formula: C8H4F4N2O3 MolecularWeight: 252.122573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(OC2(F)F)(F)F)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1C(OC2(F)F)(F)F)N)[N+](=O)[O-]

InChI

InChI=1S/C8H4F4N2O3/c9-7(10)3-1-2-4(14(15)16)6(13)5(3)8(11,12)17-7/h1-2H,13H2