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

Systemtic Name: 1-[5-[bis(fluoranyl)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-[5-(difluoromethyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanone Formula: C11H13F2N5O5 MolecularWeight: 333.248226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F2N5O5/c1-6-3-11(20,10(12)13)17(14-6)8(19)5-16-4-7(18(21)22)9(15-16)23-2/h4,10,20H,3,5H2,1-2H3