5-ethanoyl-1-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-morpholino-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-morpholino-pyrimidine-2,4-quinone Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)N2CCOCC2

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)N2CCOCC2

InChI

InChI=1S/C10H13N3O4/c1-7(14)8-6-13(10(16)11-9(8)15)12-2-4-17-5-3-12/h6H,2-5H2,1H3,(H,11,15,16)