1-[[5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenyl]amino]propan-1-ol

Systemtic Name: 1-[[5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenyl]amino]propan-1-ol Openeye Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-anilino]propan-1-ol CAS Name: 1-[5-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-nitroanilino]-1-propanol IUPAC Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitroanilino]propan-1-ol Traditional Name: 1-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-anilino]propan-1-ol Formula: C14H14ClF3N4O4 MolecularWeight: 394.73357

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])O

Isomeric SMILES

CCC(NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])O

InChI

InChI=1S/C14H14ClF3N4O4/c1-3-10(23)19-8-6-7(4-5-9(8)22(24)25)26-13-11(15)12(14(16,17)18)21(2)20-13/h4-6,10,19,23H,3H2,1-2H3