1-methyl-4-nitro-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)pyrazole-3-carboxamide Formula: C11H5F5N4O3 MolecularWeight: 336.174416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H5F5N4O3/c1-19-2-3(20(22)23)9(18-19)11(21)17-10-7(15)5(13)4(12)6(14)8(10)16/h2H,1H3,(H,17,21)