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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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