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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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