N-[2,3,3-tris(fluoranyl)-6-nitro-2H-1,4-benzodioxin-7-yl]ethanamide

Systemtic Name: N-[2,3,3-tris(fluoranyl)-6-nitro-2H-1,4-benzodioxin-7-yl]ethanamide Openeye Name: N-(2,3,3-trifluoro-6-nitro-2H-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(2,3,3-trifluoro-6-nitro-2H-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(2,3,3-trifluoro-6-nitro-2H-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(2,3,3-trifluoro-6-nitro-2H-1,4-benzodioxin-7-yl)acetamide Formula: C10H7F3N2O5 MolecularWeight: 292.16819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC(C(O2)F)(F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC(C(O2)F)(F)F

InChI

InChI=1S/C10H7F3N2O5/c1-4(16)14-5-2-7-8(3-6(5)15(17)18)20-10(12,13)9(11)19-7/h2-3,9H,1H3,(H,14,16)