2-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone Formula: C11H12F3N5O5 MolecularWeight: 351.23869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12F3N5O5/c1-6-3-10(21,11(12,13)14)18(15-6)8(20)5-17-4-7(19(22)23)9(16-17)24-2/h4,21H,3,5H2,1-2H3