N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-3,5-dinitro-benzamide Formula: C17H15F2N3O7 MolecularWeight: 411.313706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15F2N3O7/c1-20(9-10-3-4-14(29-17(18)19)15(5-10)28-2)16(23)11-6-12(21(24)25)8-13(7-11)22(26)27/h3-8,17H,9H2,1-2H3