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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H13FN2O5 MolecularWeight: 332.283223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O5/c17-12-3-2-11(9-13(12)19(21)22)18-16(20)8-10-1-4-14-15(7-10)24-6-5-23-14/h1-4,7,9H,5-6,8H2,(H,18,20)