[1,3-di(prop-2-enoyloxy)-1,2,3-triazinan-5-yl] prop-2-enoate

Systemtic Name: [1,3-di(prop-2-enoyloxy)-1,2,3-triazinan-5-yl] prop-2-enoate Openeye Name: [1,3-di(prop-2-enoyloxy)triazinan-5-yl] prop-2-enoate CAS Name: 2-propenoic acid [1,3-bis(1-oxoprop-2-enoxy)-5-triazinanyl] ester IUPAC Name: [1,3-di(prop-2-enoyloxy)triazinan-5-yl] prop-2-enoate Traditional Name: acrylic acid (1,3-diacryloyloxytriazinan-5-yl) ester Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CN(NN(C1)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1CN(NN(C1)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C12H15N3O6/c1-4-10(16)19-9-7-14(20-11(17)5-2)13-15(8-9)21-12(18)6-3/h4-6,9,13H,1-3,7-8H2