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

Systemtic Name: 5-(1-ethylpyrrol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-ethylpyrrol-2-yl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-ethyl-2-pyrrolyl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-ethylpyrrol-2-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-ethylpyrrol-2-yl)-5-hydroxy-barbituric acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CCN1C=CC=C1C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C10H11N3O4/c1-2-13-5-3-4-6(13)10(17)7(14)11-9(16)12-8(10)15/h3-5,17H,2H2,1H3,(H2,11,12,14,15,16)