4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C18H18F2N2O8 MolecularWeight: 428.340926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C18H18F2N2O8/c1-26-12-7-10(11(22(24)25)8-13(12)30-18(19)20)17(23)21-9-5-14(27-2)16(29-4)15(6-9)28-3/h5-8,18H,1-4H3,(H,21,23)