1-[5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]propan-2-one

Systemtic Name: 1-[5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]propan-2-one Openeye Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]propan-2-one CAS Name: 1-[5-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-nitrophenoxy]-2-propanone IUPAC Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitrophenoxy]propan-2-one Traditional Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]acetone Formula: C14H11ClF3N3O5 MolecularWeight: 393.70245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClF3N3O5/c1-7(22)6-25-10-5-8(3-4-9(10)21(23)24)26-13-11(15)12(14(16,17)18)20(2)19-13/h3-5H,6H2,1-2H3