5-bromanyl-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-bromanyl-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-bromo-5-methyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-bromo-5-methyl-1-phenyl-barbituric acid Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H9BrN2O3/c1-11(12)8(15)13-10(17)14(9(11)16)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,15,17)