2,2,6-tris(fluoranyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2,6-tris(fluoranyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2,6-trifluoro-1,3-benzodioxol-5-amine CAS Name: 2,2,6-trifluoro-1,3-benzodioxol-5-amine IUPAC Name: 2,2,6-trifluoro-1,3-benzodioxol-5-amine Traditional Name: (2,2,6-trifluoro-1,3-benzodioxol-5-yl)amine Formula: C7H4F3NO2 MolecularWeight: 191.10737

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC(O2)(F)F)F)N

Isomeric SMILES

C1=C(C(=CC2=C1OC(O2)(F)F)F)N

InChI

InChI=1S/C7H4F3NO2/c8-3-1-5-6(2-4(3)11)13-7(9,10)12-5/h1-2H,11H2