N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14FN3O6 MolecularWeight: 363.297263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C16H14FN3O6/c1-9-3-5-13(20(24)25)16(10(9)2)18-15(21)8-26-14-7-11(17)4-6-12(14)19(22)23/h3-7H,8H2,1-2H3,(H,18,21)