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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N5O6 MolecularWeight: 417.29677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H14F3N5O6/c1-3-29-9-4-5-10(11(6-9)22(25)26)19-12(24)7-21-8(2)13(23(27)28)14(20-21)15(16,17)18/h4-6H,3,7H2,1-2H3,(H,19,24)