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1,3,5-tris(2-methylidene-4-oxidanyl-butanoyl)-1,3,5-triazinane-2,4,6-trione

1,3,5-tris(2-methylidene-4-oxidanyl-butanoyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name:1,3,5-tris(2-methylidene-4-oxidanyl-butanoyl)-1,3,5-triazinane-2,4,6-trione
Openeye Name:1,3,5-tris(4-hydroxy-2-methylene-butanoyl)-1,3,5-triazinane-2,4,6-trione
CAS Name:1,3,5-tris(4-hydroxy-2-methylene-1-oxobutyl)-1,3,5-triazinane-2,4,6-trione
IUPAC Name:1,3,5-tris(4-hydroxy-2-methylidenebutanoyl)-1,3,5-triazinane-2,4,6-trione
Traditional Name:1,3,5-tris[2-(2-hydroxyethyl)acryloyl]isocyanuric acid
Formula: C18H21N3O9
MolecularWeight: 423.37404
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C(=O)N1C(=O)N(C(=O)N(C1=O)C(=O)C(=C)CCO)C(=O)C(=C)CCO


Isomeric SMILES

C=C(CCO)C(=O)N1C(=O)N(C(=O)N(C1=O)C(=O)C(=C)CCO)C(=O)C(=C)CCO


InChI

InChI=1S/C18H21N3O9/c1-10(4-7-22)13(25)19-16(28)20(14(26)11(2)5-8-23)18(30)21(17(19)29)15(27)12(3)6-9-24/h22-24H,1-9H2


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