methyl 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-(trifluoromethylsulfonyloxy)pyridine-2-carboxylate

Systemtic Name: methyl 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-(trifluoromethylsulfonyloxy)pyridine-2-carboxylate Openeye Name: methyl 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-(trifluoromethylsulfonyloxy)pyridine-2-carboxylate CAS Name: 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-(trifluoromethylsulfonyloxy)-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-(trifluoromethylsulfonyloxy)pyridine-2-carboxylate Traditional Name: 4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-3-methyl-5-nitro-6-triflyloxy-picolinic acid methyl ester Formula: C19H19F3N2O11S MolecularWeight: 540.42117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C(=O)OC)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C2=C(C(=C(C=C2)OC)OC)OCOC

Isomeric SMILES

CC1=C(C(=C(N=C1C(=O)OC)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C2=C(C(=C(C=C2)OC)OC)OCOC

InChI

InChI=1S/C19H19F3N2O11S/c1-9-12(10-6-7-11(31-3)16(32-4)15(10)34-8-30-2)14(24(26)27)17(23-13(9)18(25)33-5)35-36(28,29)19(20,21)22/h6-7H,8H2,1-5H3