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The molecular formula is C12H15N3O3.
The molecular weight is 249.27 g/mol.
The IUPAC name is 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one.
The InChI is InChI=1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2.
The InChIKey is FYBFGAFWCBMEDG-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)N1CN(CN(C1)C(=O)C=C).
The CAS number is 959-52-4.
The XLogP3-AA value is 0.6.
It has 3 hydrogen bond acceptors.
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