1-[1,5-di(prop-2-enoyl)-1,3,5-triazinan-2-yl]prop-2-en-1-one

Systemtic Name: 1-[1,5-di(prop-2-enoyl)-1,3,5-triazinan-2-yl]prop-2-en-1-one Openeye Name: 1-[1,5-di(prop-2-enoyl)-1,3,5-triazinan-2-yl]prop-2-en-1-one CAS Name: 1-[1,5-bis(1-oxoprop-2-enyl)-1,3,5-triazinan-2-yl]-2-propen-1-one IUPAC Name: 1-[1,5-di(prop-2-enoyl)-1,3,5-triazinan-2-yl]prop-2-en-1-one Traditional Name: 1-(1,5-diacryloyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1NCN(CN1C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1NCN(CN1C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C12H15N3O3/c1-4-9(16)12-13-7-14(10(17)5-2)8-15(12)11(18)6-3/h4-6,12-13H,1-3,7-8H2