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

Systemtic Name: 5-(phenethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(phenethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(phenethyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(phenethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(phenethyliminomethyl)barbituric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c17-11-10(12(18)16-13(19)15-11)8-14-7-6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,15,16,17,18,19)