2-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methoxy]benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methoxy]benzamide Openeye Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methoxy]benzamide CAS Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methoxy]benzamide IUPAC Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methoxy]benzamide Traditional Name: 2-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzyl]oxybenzamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O6/c1-24-13-6-9(11(20(22)23)7-14(13)26-16(17)18)8-25-12-5-3-2-4-10(12)15(19)21/h2-7,16H,8H2,1H3,(H2,19,21)