2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Formula: C12H5BrF3N5O3 MolecularWeight: 404.09901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H5BrF3N5O3/c13-7-8(17-18-9(7)21(22)23)11-20-19-10(24-11)5-2-1-3-6(4-5)12(14,15)16/h1-4H,(H,17,18)