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

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-3-methyl-uracil Formula: C7H8ClN3O3 MolecularWeight: 217.60972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)C(=O)CCl

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)C(=O)CCl

InChI

InChI=1S/C7H8ClN3O3/c1-11-6(13)4(3(12)2-8)5(9)10-7(11)14/h2,9H2,1H3,(H,10,14)