1,3-diethanoyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-diethanoyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-diacetyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1,3-diacetyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1,3-diacetyl-5-methylpyrimidine-2,4-dione Traditional Name: 1,3-diacetyl-5-methyl-pyrimidine-2,4-quinone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C)C(=O)C

InChI

InChI=1S/C9H10N2O4/c1-5-4-10(6(2)12)9(15)11(7(3)13)8(5)14/h4H,1-3H3