1,3-diazinane-2,4,6-trione; 2-ethyl-6-methyl-pyridin-3-ol

Systemtic Name: 1,3-diazinane-2,4,6-trione; 2-ethyl-6-methyl-pyridin-3-ol Openeye Name: 2-ethyl-6-methyl-pyridin-3-ol; hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diazinane-2,4,6-trione; 2-ethyl-6-methyl-3-pyridinol IUPAC Name: 1,3-diazinane-2,4,6-trione; 2-ethyl-6-methylpyridin-3-ol Traditional Name: barbituric acid; 2-ethyl-6-methyl-pyridin-3-ol Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)O.C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCC1=C(C=CC(=N1)C)O.C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C8H11NO.C4H4N2O3/c1-3-7-8(10)5-4-6(2)9-7;7-2-1-3(8)6-4(9)5-2/h4-5,10H,3H2,1-2H3;1H2,(H2,5,6,7,8,9)