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

Systemtic Name: 3-methoxy-4-nitro-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-5-carboxamide Formula: C11H5F5N4O4 MolecularWeight: 352.173816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C11H5F5N4O4/c1-24-11-9(20(22)23)8(18-19-11)10(21)17-7-5(15)3(13)2(12)4(14)6(7)16/h1H3,(H,17,21)(H,18,19)