1-[4,6-bis(2-methylprop-2-enoyl)-1,2,3-triazin-5-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4,6-bis(2-methylprop-2-enoyl)-1,2,3-triazin-5-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4,6-bis(2-methylprop-2-enoyl)triazin-5-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4,6-bis(2-methyl-1-oxoprop-2-enyl)-5-triazinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4,6-bis(2-methylprop-2-enoyl)triazin-5-yl]-2-methylprop-2-en-1-one Traditional Name: 1-(4,6-dimethacryloyltriazin-5-yl)-2-methyl-prop-2-en-1-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=C(N=NN=C1C(=O)C(=C)C)C(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)C1=C(N=NN=C1C(=O)C(=C)C)C(=O)C(=C)C

InChI

InChI=1S/C15H15N3O3/c1-7(2)13(19)10-11(14(20)8(3)4)16-18-17-12(10)15(21)9(5)6/h1,3,5H2,2,4,6H3