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(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(2,5-dimethyl-4-nitro-3-pyrazolyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(2,5-dimethyl-4-nitropyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C11H12F3N5O4
MolecularWeight: 335.23929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]


InChI

InChI=1S/C11H12F3N5O4/c1-5-4-10(21,11(12,13)14)18(15-5)9(20)8-7(19(22)23)6(2)16-17(8)3/h21H,4H2,1-3H3


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