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

Systemtic Name: 3-nitro-4-[[4-(trifluoromethyloxy)phenyl]amino]benzamide Openeye Name: 3-nitro-4-[4-(trifluoromethoxy)anilino]benzamide CAS Name: 3-nitro-4-[4-(trifluoromethoxy)anilino]benzamide IUPAC Name: 3-nitro-4-[4-(trifluoromethoxy)anilino]benzamide Traditional Name: 3-nitro-4-[4-(trifluoromethoxy)anilino]benzamide Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O4/c15-14(16,17)24-10-4-2-9(3-5-10)19-11-6-1-8(13(18)21)7-12(11)20(22)23/h1-7,19H,(H2,18,21)