1-butyl-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-butyl-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-butyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-butyl-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-butyl-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-1-butyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)C)O

InChI

InChI=1S/C10H14N2O4/c1-3-4-5-12-9(15)7(6(2)13)8(14)11-10(12)16/h15H,3-5H2,1-2H3,(H,11,14,16)