1-(4-bromanyl-2-ethyl-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-2-ethyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-2-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-2-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-2-ethyl-phenyl)barbituric acid Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H11BrN2O3/c1-2-7-5-8(13)3-4-9(7)15-11(17)6-10(16)14-12(15)18/h3-5H,2,6H2,1H3,(H,14,16,18)