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

Systemtic Name: ethyl 2-[[2-(3-chloranyl-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(3-chloro-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]amino]acetate CAS Name: 2-[[2-(3-chloro-5-methoxyphenoxy)-6-(5-cyano-2-ethoxyphenoxy)-5-nitro-4-pyrimidinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chloro-5-methoxyphenoxy)-6-(5-cyano-2-ethoxyphenoxy)-5-nitropyrimidin-4-yl]amino]acetate Traditional Name: 2-[[2-(3-chloro-5-methoxy-phenoxy)-6-(5-cyano-2-ethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]amino]acetic acid ethyl ester Formula: C24H22ClN5O8 MolecularWeight: 543.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C#N)OC2=NC(=NC(=C2[N+](=O)[O-])NCC(=O)OCC)OC3=CC(=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C#N)OC2=NC(=NC(=C2[N+](=O)[O-])NCC(=O)OCC)OC3=CC(=CC(=C3)Cl)OC

InChI

InChI=1S/C24H22ClN5O8/c1-4-35-18-7-6-14(12-26)8-19(18)38-23-21(30(32)33)22(27-13-20(31)36-5-2)28-24(29-23)37-17-10-15(25)9-16(11-17)34-3/h6-11H,4-5,13H2,1-3H3,(H,27,28,29)