1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-homopiperonylbarbituric acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O5/c16-11-6-12(17)15(13(18)14-11)4-3-8-1-2-9-10(5-8)20-7-19-9/h1-2,5H,3-4,6-7H2,(H,14,16,18)