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

Systemtic Name: 4-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C14H9F3N2O4 MolecularWeight: 326.22747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

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