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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1(NCNCN1C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1(NCNCN1C(=O)C=C)C(=O)C=C

InChI

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