4-(methylamino)-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O4/c1-20-12-7-6-10(8-13(12)22(24)25)15(23)21-9-11-4-2-3-5-14(11)26-16(17,18)19/h2-8,20H,9H2,1H3,(H,21,23)