N-(3-nitrophenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-nitrophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-nitrophenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-nitrophenyl)-4-(trifluoromethoxy)benzamide Formula: C14H9F3N2O4 MolecularWeight: 326.22747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N2O4/c15-14(16,17)23-12-6-4-9(5-7-12)13(20)18-10-2-1-3-11(8-10)19(21)22/h1-8H,(H,18,20)