(5Z)-1-(4-bromanyl-2-ethyl-phenyl)-5-(ethoxymethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromanyl-2-ethyl-phenyl)-5-(ethoxymethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromo-2-ethyl-phenyl)-5-(ethoxymethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromo-2-ethylphenyl)-5-(ethoxymethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromo-2-ethylphenyl)-5-(ethoxymethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromo-2-ethyl-phenyl)-5-(ethoxymethylene)barbituric acid Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N2C(=O)C(=COCC)C(=O)NC2=O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N2C(=O)/C(=C\OCC)/C(=O)NC2=O

InChI

InChI=1S/C15H15BrN2O4/c1-3-9-7-10(16)5-6-12(9)18-14(20)11(8-22-4-2)13(19)17-15(18)21/h5-8H,3-4H2,1-2H3,(H,17,19,21)/b11-8-