3,5,6-trimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3,5,6-trimethyl-1H-pyrimidine-2,4-dione Openeye Name: 3,5,6-trimethyl-1H-pyrimidine-2,4-dione CAS Name: 3,5,6-trimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3,5,6-trimethyl-1H-pyrimidine-2,4-dione Traditional Name: 3,5,6-trimethyluracil Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-4-5(2)8-7(11)9(3)6(4)10/h1-3H3,(H,8,11)