(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-methyl-barbituric acid Formula: C13H9BrN2O5 MolecularWeight: 353.12496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC3=C(C=C2Br)OCO3)/C(=O)NC1=O

InChI

InChI=1S/C13H9BrN2O5/c1-16-12(18)7(11(17)15-13(16)19)2-6-3-9-10(4-8(6)14)21-5-20-9/h2-4H,5H2,1H3,(H,15,17,19)/b7-2-