5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-3,6-dimethyl-uracil Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1=O)C)C

Isomeric SMILES

CCC1=C(NC(=O)N(C1=O)C)C

InChI

InChI=1S/C8H12N2O2/c1-4-6-5(2)9-8(12)10(3)7(6)11/h4H2,1-3H3,(H,9,12)