5-(4-chlorophenyl)-1-(1-oxidanylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-chlorophenyl)-1-(1-oxidanylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)-1-(1-hydroxypiperidin-1-ium-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-chlorophenyl)-1-(1-hydroxy-1-piperidin-1-iumyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)-1-(1-hydroxypiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorophenyl)-1-(1-hydroxypiperidin-1-ium-1-yl)barbituric acid Formula: C15H17ClN3O4+ MolecularWeight: 338.76618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(N2C(=O)C(C(=O)NC2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC[N+](CC1)(N2C(=O)C(C(=O)NC2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H16ClN3O4/c16-11-6-4-10(5-7-11)12-13(20)17-15(22)18(14(12)21)19(23)8-2-1-3-9-19/h4-7,12,23H,1-3,8-9H2/p+1