ethyl 2-[2-(3-chloranyl-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(3-chloranyl-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[2-(3-chloro-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[2-(3-chloro-5-methoxyphenoxy)-6-(5-cyano-2-ethoxyphenoxy)-5-nitro-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-chloro-5-methoxyphenoxy)-6-(5-cyano-2-ethoxyphenoxy)-5-nitropyrimidin-4-yl]oxyacetate Traditional Name: 2-[2-(3-chloro-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C24H21ClN4O9 MolecularWeight: 544.89794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C#N)OC2=C(C(=NC(=N2)OC3=CC(=CC(=C3)Cl)OC)OCC(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C#N)OC2=C(C(=NC(=N2)OC3=CC(=CC(=C3)Cl)OC)OCC(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O9/c1-4-34-18-7-6-14(12-26)8-19(18)38-23-21(29(31)32)22(36-13-20(30)35-5-2)27-24(28-23)37-17-10-15(25)9-16(11-17)33-3/h6-11H,4-5,13H2,1-3H3