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

Systemtic Name: [6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-pyridin-2-yl] 2-azanylpropanoate Openeye Name: [6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-2-pyridyl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-3-nitro-2-pyridinyl] ester IUPAC Name: [6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitropyridin-2-yl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-3-nitro-2-pyridyl] ester Formula: C13H11ClF3N5O5 MolecularWeight: 409.70515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=CC(=N1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])N

Isomeric SMILES

CC(C(=O)OC1=C(C=CC(=N1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-])N

InChI

InChI=1S/C13H11ClF3N5O5/c1-5(18)12(23)27-10-6(22(24)25)3-4-7(19-10)26-11-8(14)9(13(15,16)17)21(2)20-11/h3-5H,18H2,1-2H3