5-chloranyl-1-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-chloranyl-1-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-chloro-1-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-chloro-1-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-chloro-1-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-amyl-5-chloro-barbituric acid Formula: C9H13ClN2O3 MolecularWeight: 232.66412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(=O)NC1=O)Cl

Isomeric SMILES

CCCCCN1C(=O)C(C(=O)NC1=O)Cl

InChI

InChI=1S/C9H13ClN2O3/c1-2-3-4-5-12-8(14)6(10)7(13)11-9(12)15/h6H,2-5H2,1H3,(H,11,13,15)