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

Systemtic Name: 1-[1,3-di(prop-2-enoyl)-1,2,3-triazinan-5-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[1,3-di(prop-2-enoyl)triazinan-5-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[1,3-bis(1-oxoprop-2-enyl)-5-triazinanyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[1,3-di(prop-2-enoyl)triazinan-5-yl]-2-methylprop-2-en-1-one Traditional Name: 1-(1,3-diacryloyltriazinan-5-yl)-2-methyl-prop-2-en-1-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1CN(NN(C1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=C)C(=O)C1CN(NN(C1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C13H17N3O3/c1-5-11(17)15-7-10(13(19)9(3)4)8-16(14-15)12(18)6-2/h5-6,10,14H,1-3,7-8H2,4H3