N-(4-methyl-2-oxidanyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C16H14F3N3O4/c1-9-2-4-12(14(23)6-9)21-15(24)8-20-11-5-3-10(16(17,18)19)7-13(11)22(25)26/h2-7,20,23H,8H2,1H3,(H,21,24)