1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2,4,6-trione CAS Name: 1,3,5-tris(1-oxoprop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3,5-triacryloylisocyanuric acid Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(=O)N(C(=O)N(C1=O)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1C(=O)N(C(=O)N(C1=O)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C12H9N3O6/c1-4-7(16)13-10(19)14(8(17)5-2)12(21)15(11(13)20)9(18)6-3/h4-6H,1-3H2