potassium 5-butan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: potassium 5-butan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: potassium 5-sec-butylhexahydropyrimidine-2,4,6-trione CAS Name: potassium 5-butan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: potassium 5-butan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: potassium 5-sec-butylbarbituric acid Formula: C8H12KN2O3+ MolecularWeight: 223.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC(=O)NC1=O.[K+]

Isomeric SMILES

CCC(C)C1C(=O)NC(=O)NC1=O.[K+]

InChI

InChI=1S/C8H12N2O3.K/c1-3-4(2)5-6(11)9-8(13)10-7(5)12;/h4-5H,3H2,1-2H3,(H2,9,10,11,12,13);/q;+1