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

Systemtic Name: 1,3-dibutyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-dibutyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1,3-dibutyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1,3-dibutyl-5-methylpyrimidine-2,4-dione Traditional Name: 1,3-dibutyl-5-methyl-pyrimidine-2,4-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)N(C1=O)CCCC)C

Isomeric SMILES

CCCCN1C=C(C(=O)N(C1=O)CCCC)C

InChI

InChI=1S/C13H22N2O2/c1-4-6-8-14-10-11(3)12(16)15(13(14)17)9-7-5-2/h10H,4-9H2,1-3H3