5-(1-methylpyrrol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-methylpyrrol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(1-methylpyrrol-2-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(1-methyl-2-pyrrolyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(1-methylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(1-methylpyrrol-2-yl)barbituric acid Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CN1C=CC=C1C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C9H9N3O4/c1-12-4-2-3-5(12)9(16)6(13)10-8(15)11-7(9)14/h2-4,16H,1H3,(H2,10,11,13,14,15)