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

Systemtic Name: 1-(2-ethanoyl-3-prop-2-enoyl-1,2,3-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(2-acetyl-3-prop-2-enoyl-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[2-acetyl-3-(1-oxoprop-2-enyl)-1-triazinanyl]-2-propen-1-one IUPAC Name: 1-(2-acetyl-3-prop-2-enoyltriazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(2-acetyl-3-acryloyl-triazinan-1-yl)prop-2-en-1-one Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N(CCCN1C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=O)N1N(CCCN1C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C11H15N3O3/c1-4-10(16)12-7-6-8-13(11(17)5-2)14(12)9(3)15/h4-5H,1-2,6-8H2,3H3