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

Systemtic Name: ethyl 2-[6-(4-cyano-3-methyl-phenoxy)-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[6-(4-cyano-3-methyl-phenoxy)-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[6-(4-cyano-3-methylphenoxy)-2-methylsulfonyl-5-nitro-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-cyano-3-methylphenoxy)-2-methylsulfonyl-5-nitropyrimidin-4-yl]oxyacetate Traditional Name: 2-[6-(4-cyano-3-methyl-phenoxy)-2-mesyl-5-nitro-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C17H16N4O8S MolecularWeight: 436.39594

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O8S/c1-4-27-13(22)9-28-15-14(21(23)24)16(20-17(19-15)30(3,25)26)29-12-6-5-11(8-18)10(2)7-12/h5-7H,4,9H2,1-3H3