2-methoxy-5-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O5/c1-25-14-7-4-11(21(23)24)8-13(14)15(22)20-9-10-2-5-12(6-3-10)26-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)