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

Systemtic Name: 5-bromanyl-5-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-bromo-5-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-bromo-5-(4-methoxyphenyl)barbituric acid Formula: C11H9BrN2O4 MolecularWeight: 313.10416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)Br

InChI

InChI=1S/C11H9BrN2O4/c1-18-7-4-2-6(3-5-7)11(12)8(15)13-10(17)14-9(11)16/h2-5H,1H3,(H2,13,14,15,16,17)