1-(3-ethenyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-ethenyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(3-prop-2-enoyl-5-vinyl-1,3,5-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[3-ethenyl-5-(1-oxoprop-2-enyl)-1,3,5-triazinan-1-yl]-2-propen-1-one IUPAC Name: 1-(3-ethenyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(3-acryloyl-5-vinyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CN(CN(C1)C(=O)C=C)C=C

Isomeric SMILES

C=CC(=O)N1CN(CN(C1)C(=O)C=C)C=C

InChI

InChI=1S/C11H15N3O2/c1-4-10(15)13-7-12(6-3)8-14(9-13)11(16)5-2/h4-6H,1-3,7-9H2