3-ethanoyl-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 3-ethanoyl-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 3-acetyl-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 3-acetyl-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 3-acetyl-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 3-acetyl-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C=CN(C1=O)CCOC

Isomeric SMILES

CC(=O)N1C(=O)C=CN(C1=O)CCOC

InChI

InChI=1S/C9H12N2O4/c1-7(12)11-8(13)3-4-10(9(11)14)5-6-15-2/h3-4H,5-6H2,1-2H3