5-[phenyl-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[phenyl-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[phenyl-(2,4,6-trioxohexahydropyrimidin-5-yl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[phenyl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[phenyl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[phenyl-(2,4,6-triketohexahydropyrimidin-5-yl)methyl]barbituric acid Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H12N4O6/c20-10-8(11(21)17-14(24)16-10)7(6-4-2-1-3-5-6)9-12(22)18-15(25)19-13(9)23/h1-5,7-9H,(H2,16,17,20,21,24)(H2,18,19,22,23,25)