2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-nitro-5-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-nitro-5-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-5-nitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(3-hydroxy-5-nitrophenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-hydroxy-5-nitrophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(3-hydroxy-5-nitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H11F3N4O4/c1-7-2-11(13(14,15)16)18-19(7)6-12(22)17-8-3-9(20(23)24)5-10(21)4-8/h2-5,21H,6H2,1H3,(H,17,22)