3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide

Systemtic Name: 3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Openeye Name: 3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide CAS Name: 3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide IUPAC Name: 3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Traditional Name: 3-nitro-4-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H11F3N2O4/c16-15(17,18)11-2-1-3-12(7-11)24-8-10-5-4-9(14(19)21)6-13(10)20(22)23/h1-7H,8H2,(H2,19,21)