5-(2-chloranylethanoyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-chloranylethanoyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-chloroacetyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-chloro-1-oxoethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-chloroacetyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-chloroacetyl)-1,3-dimethyl-barbituric acid Formula: C8H9ClN2O4 MolecularWeight: 232.62106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)CCl

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)CCl

InChI

InChI=1S/C8H9ClN2O4/c1-10-6(13)5(4(12)3-9)7(14)11(2)8(10)15/h5H,3H2,1-2H3