N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H13FN2O6 MolecularWeight: 348.282623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O6/c17-10-1-3-12(19(21)22)14(7-10)25-9-16(20)18-11-2-4-13-15(8-11)24-6-5-23-13/h1-4,7-8H,5-6,9H2,(H,18,20)