1-(3-ethanoyl-3-prop-2-enoyl-1,3,5-triazinan-3-ium-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-ethanoyl-3-prop-2-enoyl-1,3,5-triazinan-3-ium-1-yl)prop-2-en-1-one Openeye Name: 1-(3-acetyl-3-prop-2-enoyl-1,3,5-triazinan-3-ium-1-yl)prop-2-en-1-one CAS Name: 1-[3-acetyl-3-(1-oxoprop-2-enyl)-1,3,5-triazinan-3-ium-1-yl]-2-propen-1-one IUPAC Name: 1-(3-acetyl-3-prop-2-enoyl-1,3,5-triazinan-3-ium-1-yl)prop-2-en-1-one Traditional Name: 1-(3-acetyl-3-acryloyl-1,3,5-triazinan-3-ium-1-yl)prop-2-en-1-one Formula: C11H16N3O3+ MolecularWeight: 238.26304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CNCN(C1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=O)[N+]1(CNCN(C1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C11H16N3O3/c1-4-10(16)13-6-12-7-14(8-13,9(3)15)11(17)5-2/h4-5,12H,1-2,6-8H2,3H3/q+1