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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H12F3N5O6 MolecularWeight: 403.27019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N5O6/c1-7-12(22(26)27)13(14(15,16)17)19-20(7)6-11(23)18-9-4-3-8(21(24)25)5-10(9)28-2/h3-5H,6H2,1-2H3,(H,18,23)