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

Systemtic Name: 3-methyl-4-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O4/c1-9-8-10(2-7-13(9)20(22)23)14(21)19-11-3-5-12(6-4-11)24-15(16,17)18/h2-8H,1H3,(H,19,21)