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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-(2-methoxy-5-nitro-phenyl)-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-(2-methoxy-5-nitro-phenyl)-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-(2-methoxy-5-nitrophenyl)-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-(2-methoxy-5-nitrophenyl)-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-(2-methoxy-5-nitro-phenyl)-2-nitro-benzamide Formula: C16H13F2N3O8 MolecularWeight: 413.286526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2N3O8/c1-27-12-4-3-8(20(23)24)5-10(12)19-15(22)9-6-13(28-2)14(29-16(17)18)7-11(9)21(25)26/h3-7,16H,1-2H3,(H,19,22)