3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C15H11F3N2O5 MolecularWeight: 356.25345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O5/c1-24-13-6-8(14(19)21)2-4-12(13)25-11-5-3-9(15(16,17)18)7-10(11)20(22)23/h2-7H,1H3,(H2,19,21)