2-(4-iodanylphenoxy)-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(4-iodophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C12H9IN4O5 MolecularWeight: 416.12813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=C2C(=O)NC(=O)NC2=O)I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NN=C2C(=O)NC(=O)NC2=O)I

InChI

InChI=1S/C12H9IN4O5/c13-6-1-3-7(4-2-6)22-5-8(18)16-17-9-10(19)14-12(21)15-11(9)20/h1-4H,5H2,(H,16,18)(H2,14,15,19,20,21)