[2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-ethyl] 3,3,3-tris(chloranyl)propanoate

Systemtic Name: [2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-ethyl] 3,3,3-tris(chloranyl)propanoate Openeye Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-ethyl] 3,3,3-trichloropropanoate CAS Name: 3,3,3-trichloropropanoic acid [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate Traditional Name: 3,3,3-trichloropropionic acid [2-(2-acetamido-4-keto-1H-pyrimidin-6-yl)-2-keto-ethyl] ester Formula: C11H10Cl3N3O5 MolecularWeight: 370.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C(=O)COC(=O)CC(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C(=O)COC(=O)CC(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3N3O5/c1-5(18)15-10-16-6(2-8(20)17-10)7(19)4-22-9(21)3-11(12,13)14/h2H,3-4H2,1H3,(H2,15,16,17,18,20)