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

Systemtic Name: 4-nitro-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-5-carboxamide Formula: C10H4F4N4O3 MolecularWeight: 304.157373

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1F)F)NC(=O)C2=C(C=NN2)[N+](=O)[O-])F)F

Isomeric SMILES

C1=C(C(=C(C(=C1F)F)NC(=O)C2=C(C=NN2)[N+](=O)[O-])F)F

InChI

InChI=1S/C10H4F4N4O3/c11-3-1-4(12)7(14)9(6(3)13)16-10(19)8-5(18(20)21)2-15-17-8/h1-2H,(H,15,17)(H,16,19)