2,2,3-tris(fluoranyl)-6-nitro-3H-1,4-benzodioxin-7-amine

Systemtic Name: 2,2,3-tris(fluoranyl)-6-nitro-3H-1,4-benzodioxin-7-amine Openeye Name: 2,2,3-trifluoro-6-nitro-3H-1,4-benzodioxin-7-amine CAS Name: 2,2,3-trifluoro-6-nitro-3H-1,4-benzodioxin-7-amine IUPAC Name: 2,2,3-trifluoro-6-nitro-3H-1,4-benzodioxin-7-amine Traditional Name: (2,2,3-trifluoro-6-nitro-3H-1,4-benzodioxin-7-yl)amine Formula: C8H5F3N2O4 MolecularWeight: 250.13151

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC(C(O2)F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C(=CC2=C1OC(C(O2)F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C8H5F3N2O4/c9-7-8(10,11)17-6-1-3(12)4(13(14)15)2-5(6)16-7/h1-2,7H,12H2