3,4,5-trimethoxy-2-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C18H17F3N2O7 MolecularWeight: 430.33199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O7/c1-27-13-8-12(14(23(25)26)16(29-3)15(13)28-2)17(24)22-9-10-4-6-11(7-5-10)30-18(19,20)21/h4-8H,9H2,1-3H3,(H,22,24)