5-bromanyl-6-methyl-3-pentoxy-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-pentoxy-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-methyl-3-pentoxy-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-pentoxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-pentoxy-1H-pyrimidine-2,4-dione Traditional Name: 3-amoxy-5-bromo-6-methyl-uracil Formula: C10H15BrN2O3 MolecularWeight: 291.1417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON1C(=O)C(=C(NC1=O)C)Br

Isomeric SMILES

CCCCCON1C(=O)C(=C(NC1=O)C)Br

InChI

InChI=1S/C10H15BrN2O3/c1-3-4-5-6-16-13-9(14)8(11)7(2)12-10(13)15/h3-6H2,1-2H3,(H,12,15)