N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H12F2N2O6 MolecularWeight: 366.273086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F2N2O6/c1-9-2-4-12(11(6-9)20(22)23)24-8-15(21)19-10-3-5-13-14(7-10)26-16(17,18)25-13/h2-7H,8H2,1H3,(H,19,21)