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

Systemtic Name: 3,5-di(prop-2-enoyl)-1,3,5-triazinane-1-carbaldehyde Openeye Name: 3,5-di(prop-2-enoyl)-1,3,5-triazinane-1-carbaldehyde CAS Name: 3,5-bis(1-oxoprop-2-enyl)-1,3,5-triazinane-1-carboxaldehyde IUPAC Name: 3,5-di(prop-2-enoyl)-1,3,5-triazinane-1-carbaldehyde Traditional Name: 3,5-diacryloyl-1,3,5-triazinane-1-carbaldehyde Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-3-9(15)12-5-11(8-14)6-13(7-12)10(16)4-2/h3-4,8H,1-2,5-7H2