N-(4-bromophenyl)-2-oxidanylidene-2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-oxo-2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-(2,4,6-triketohexahydropyrimidin-5-yl)acetamide Formula: C12H8BrN3O5 MolecularWeight: 354.11302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2C(=O)NC(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2C(=O)NC(=O)NC2=O)Br

InChI

InChI=1S/C12H8BrN3O5/c13-5-1-3-6(4-2-5)14-11(20)8(17)7-9(18)15-12(21)16-10(7)19/h1-4,7H,(H,14,20)(H2,15,16,18,19,21)