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

Systemtic Name: 1-[3,3-di(prop-2-enoyl)-1,2,3-triazinan-3-ium-1-yl]prop-2-en-1-one Openeye Name: 1-[3,3-di(prop-2-enoyl)triazinan-3-ium-1-yl]prop-2-en-1-one CAS Name: 1-[3,3-bis(1-oxoprop-2-enyl)-1-triazinan-3-iumyl]-2-propen-1-one IUPAC Name: 1-[3,3-di(prop-2-enoyl)triazinan-3-ium-1-yl]prop-2-en-1-one Traditional Name: 1-(3,3-diacryloyltriazinan-3-ium-1-yl)prop-2-en-1-one Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC[N+](N1)(C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CCC[N+](N1)(C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C12H16N3O3/c1-4-10(16)14-8-7-9-15(13-14,11(17)5-2)12(18)6-3/h4-6,13H,1-3,7-9H2/q+1