4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(2-hydroxy-5-nitro-benzyl)-3-methoxy-benzamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC(F)F

InChI

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