6-azanyl-5-(2-chloranylethanoyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O3/c1-11-6(10)5(4(13)3-9)7(14)12(2)8(11)15/h3,10H2,1-2H3