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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2N3O8/c1-28-13-5-10(11(21(26)27)6-14(13)29-16(17)18)15(23)19-7-8-4-9(20(24)25)2-3-12(8)22/h2-6,16,22H,7H2,1H3,(H,19,23)