N-(1,4-dinitropyrazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(1,4-dinitropyrazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1,4-dinitropyrazol-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(1,4-dinitro-3-pyrazolyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(1,4-dinitropyrazol-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1,4-dinitropyrazol-3-yl)-2,2,2-trifluoro-acetamide Formula: C5H2F3N5O5 MolecularWeight: 269.09509

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=NN1[N+](=O)[O-])NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C5H2F3N5O5/c6-5(7,8)4(14)9-3-2(12(15)16)1-11(10-3)13(17)18/h1H,(H,9,10,14)