1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione CAS Name: 1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(trideuteriomethyl)pyrimidine-2,4-quinone Formula: C6H8N2O2 MolecularWeight: 146.176891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

[2H]C([2H])([2H])N1C=CC(=O)N(C1=O)C([2H])([2H])[2H]

InChI

InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3/i1D3,2D3