1-methyl-4-nitro-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C11H11F3N6O4 MolecularWeight: 348.23805

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)COCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)COCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N6O4/c1-18-4-8(20(22)23)9(17-18)10(21)16-7-2-15-19(3-7)6-24-5-11(12,13)14/h2-4H,5-6H2,1H3,(H,16,21)