1,3-diazinane-2,4,6-trione; 1H-pyridin-2-one

Systemtic Name: 1,3-diazinane-2,4,6-trione; 1H-pyridin-2-one Openeye Name: hexahydropyrimidine-2,4,6-trione; 1H-pyridin-2-one CAS Name: 1,3-diazinane-2,4,6-trione; 1H-pyridin-2-one IUPAC Name: 1,3-diazinane-2,4,6-trione; 1H-pyridin-2-one Traditional Name: barbituric acid; 2-pyridone Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)NC1=O.C1=CC(=O)NC=C1

Isomeric SMILES

C1C(=O)NC(=O)NC1=O.C1=CC(=O)NC=C1

InChI

InChI=1S/C5H5NO.C4H4N2O3/c7-5-3-1-2-4-6-5;7-2-1-3(8)6-4(9)5-2/h1-4H,(H,6,7);1H2,(H2,5,6,7,8,9)