N-(2-methoxy-4-nitro-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H12F3N5O5 MolecularWeight: 411.29219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C16H12F3N5O5/c1-28-14-7-10(24(26)27)3-5-12(14)20-15(25)8-29-23-13-6-9(16(17,18)19)2-4-11(13)21-22-23/h2-7H,8H2,1H3,(H,20,25)