5-[[2-(2-bromoethyloxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(2-bromoethyloxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(2-bromoethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(2-bromoethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(2-bromoethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(2-bromoethoxy)benzylidene]barbituric acid Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OCCBr

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OCCBr

InChI

InChI=1S/C13H11BrN2O4/c14-5-6-20-10-4-2-1-3-8(10)7-9-11(17)15-13(19)16-12(9)18/h1-4,7H,5-6H2,(H2,15,16,17,18,19)