2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C7H7F3N4O3 MolecularWeight: 252.15069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7F3N4O3/c1-3-5(14(16)17)6(7(8,9)10)12-13(3)2-4(11)15/h2H2,1H3,(H2,11,15)