N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O5/c1-25-13-5-3-2-4-11(13)20-15(22)9-26-14-7-6-10(16(17,18)19)8-12(14)21(23)24/h2-8H,9H2,1H3,(H,20,22)