2-[4,6-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazin-2-yl]ethyl prop-2-enoate

Molecular Formula: C18H21N3O6


InChI: InChI=1/C18H21N3O6/c1-4-16(22)25-10-7-13-19-14(8-11-26-17(23)5-2)21-15(20-13)9-12-27-18(24)6-3/h4-6H,1-3,7-12H2

InChIKey: InChIKey=GAZROXINNVTWDF-UHFFFAOYAA
SMILES: C=CC(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C=C)CCOC(=O)C=C

Names:
    2-[4,6-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazin-2-yl]ethyl prop-2-enoate

Registries:
    PubChem CID 105995
    PubChem ID 10233930