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

Systemtic Name: 1-(2-ethanoyl-3-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(2-acetyl-3-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[2-acetyl-3-(1-oxoprop-2-enyl)-1,3,5-triazinan-1-yl]-2-propen-1-one IUPAC Name: 1-(2-acetyl-3-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(2-acetyl-3-acryloyl-1,3,5-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)C1N(CNCN1C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=O)C1N(CNCN1C(=O)C=C)C(=O)C=C

InChI

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