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

Systemtic Name: 5-[[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzylidene]barbituric acid Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-11-9(12(22)18-15(25)17-11)5-7-2-1-3-8(4-7)6-10-13(23)19-16(26)20-14(10)24/h1-6H,(H2,17,18,21,22,25)(H2,19,20,23,24,26)