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

Systemtic Name: 5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,5-diiodo-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,5-diiodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,5-diiodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,5-diiodo-4-methoxy-benzylidene)barbituric acid Formula: C12H8I2N2O4 MolecularWeight: 498.01186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)NC2=O)I

Isomeric SMILES

COC1=C(C=C(C=C1I)C=C2C(=O)NC(=O)NC2=O)I

InChI

InChI=1S/C12H8I2N2O4/c1-20-9-7(13)3-5(4-8(9)14)2-6-10(17)15-12(19)16-11(6)18/h2-4H,1H3,(H2,15,16,17,18,19)