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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H11F3N6O7 MolecularWeight: 432.26835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N6O7/c1-6-9(21(25)26)3-8(4-10(6)22(27)28)18-11(24)5-20-7(2)12(23(29)30)13(19-20)14(15,16)17/h3-4H,5H2,1-2H3,(H,18,24)