4-bromanyl-3-nitro-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-nitro-N-[1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-nitro-N-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C10H8BrF3N6O4 MolecularWeight: 413.10753

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1COCC(F)(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C=NN1COCC(F)(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H8BrF3N6O4/c11-6-7(17-18-8(6)20(22)23)9(21)16-5-1-15-19(2-5)4-24-3-10(12,13)14/h1-2H,3-4H2,(H,16,21)(H,17,18)