5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one

Systemtic Name: 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one Openeye Name: 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one CAS Name: 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one IUPAC Name: 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one Traditional Name: 5-nitro-6-(trifluoromethyl)-1,3-benzodioxol-2-one Formula: C8H2F3NO5 MolecularWeight: 249.10039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2F3NO5/c9-8(10,11)3-1-5-6(17-7(13)16-5)2-4(3)12(14)15/h1-2H