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

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CCl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CCl)N

InChI

InChI=1S/C10H14ClN3O3/c1-3-4-14-8(12)7(6(15)5-11)9(16)13(2)10(14)17/h3-5,12H2,1-2H3