1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2-carbaldehyde

Systemtic Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2-carbaldehyde Openeye Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2-carbaldehyde CAS Name: 1,3,5-tris(1-oxoprop-2-enyl)-1,3,5-triazinane-2-carboxaldehyde IUPAC Name: 1,3,5-tri(prop-2-enoyl)-1,3,5-triazinane-2-carbaldehyde Traditional Name: 1,3,5-triacryloyl-1,3,5-triazinane-2-carbaldehyde Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CN(C(N(C1)C(=O)C=C)C=O)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CN(C(N(C1)C(=O)C=C)C=O)C(=O)C=C

InChI

InChI=1S/C13H15N3O4/c1-4-11(18)14-8-15(12(19)5-2)10(7-17)16(9-14)13(20)6-3/h4-7,10H,1-3,8-9H2