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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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