2-azanyl-1-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-pyridin-2-yl]propan-1-ol

Systemtic Name: 2-azanyl-1-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-pyridin-2-yl]propan-1-ol Openeye Name: 2-amino-1-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-2-pyridyl]propan-1-ol CAS Name: 2-amino-1-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-3-nitro-2-pyridinyl]-1-propanol IUPAC Name: 2-amino-1-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitropyridin-2-yl]propan-1-ol Traditional Name: 2-amino-1-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-2-pyridyl]propan-1-ol Formula: C13H13ClF3N5O4 MolecularWeight: 395.72163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=N1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])O)N

Isomeric SMILES

CC(C(C1=C(C=CC(=N1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])O)N

InChI

InChI=1S/C13H13ClF3N5O4/c1-5(18)10(23)9-6(22(24)25)3-4-7(19-9)26-12-8(14)11(13(15,16)17)21(2)20-12/h3-5,10,23H,18H2,1-2H3