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

Systemtic Name: ethyl 2-[6-(4-cyano-3-methyl-phenoxy)-2-[3-(dimethylamino)phenoxy]-5-nitro-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[6-(4-cyano-3-methyl-phenoxy)-2-[3-(dimethylamino)phenoxy]-5-nitro-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[6-(4-cyano-3-methylphenoxy)-2-[3-(dimethylamino)phenoxy]-5-nitro-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-cyano-3-methylphenoxy)-2-[3-(dimethylamino)phenoxy]-5-nitropyrimidin-4-yl]oxyacetate Traditional Name: 2-[6-(4-cyano-3-methyl-phenoxy)-2-[3-(dimethylamino)phenoxy]-5-nitro-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C24H23N5O7 MolecularWeight: 493.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O7/c1-5-33-20(30)14-34-22-21(29(31)32)23(35-19-10-9-16(13-25)15(2)11-19)27-24(26-22)36-18-8-6-7-17(12-18)28(3)4/h6-12H,5,14H2,1-4H3