2-[4,6-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazin-2-yl]ethyl prop-2-enoate
Molecular Formula:
C
18
H
21
N
3
O
6
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