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

Systemtic Name: ethyl 2-[6-(5-cyano-2-methoxy-phenoxy)-2-(3-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[6-(5-cyano-2-methoxy-phenoxy)-2-(3-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[6-(5-cyano-2-methoxyphenoxy)-2-(3-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(5-cyano-2-methoxyphenoxy)-2-(3-methylphenoxy)-5-nitropyrimidin-4-yl]oxyacetate Traditional Name: 2-[6-(5-cyano-2-methoxy-phenoxy)-2-(3-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC(=C2)C#N)OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC(=C2)C#N)OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H20N4O8/c1-4-32-19(28)13-33-21-20(27(29)30)22(35-18-11-15(12-24)8-9-17(18)31-3)26-23(25-21)34-16-7-5-6-14(2)10-16/h5-11H,4,13H2,1-3H3