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

Systemtic Name: 5-(2-hydroxyphenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(2-hydroxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(2-hydroxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(2-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(2-hydroxyphenyl)barbituric acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C(=O)NC(=O)NC2=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2(C(=O)NC(=O)NC2=O)O)O

InChI

InChI=1S/C10H8N2O5/c13-6-4-2-1-3-5(6)10(17)7(14)11-9(16)12-8(10)15/h1-4,13,17H,(H2,11,12,14,15,16)