methyl 5-chloranyl-2-[6-(4-chloranyl-2-methoxycarbonyl-phenoxy)-5-nitro-pyridin-2-yl]oxy-benzoate

Systemtic Name: methyl 5-chloranyl-2-[6-(4-chloranyl-2-methoxycarbonyl-phenoxy)-5-nitro-pyridin-2-yl]oxy-benzoate Openeye Name: methyl 5-chloro-2-[[6-(4-chloro-2-methoxycarbonyl-phenoxy)-5-nitro-2-pyridyl]oxy]benzoate CAS Name: 5-chloro-2-[[6-(4-chloro-2-methoxycarbonylphenoxy)-5-nitro-2-pyridinyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[6-(4-chloro-2-methoxycarbonylphenoxy)-5-nitropyridin-2-yl]oxybenzoate Traditional Name: 2-[[6-(2-carbomethoxy-4-chloro-phenoxy)-5-nitro-2-pyridyl]oxy]-5-chloro-benzoic acid methyl ester Formula: C21H14Cl2N2O8 MolecularWeight: 493.25046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H14Cl2N2O8/c1-30-20(26)13-9-11(22)3-6-16(13)32-18-8-5-15(25(28)29)19(24-18)33-17-7-4-12(23)10-14(17)21(27)31-2/h3-10H,1-2H3