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

Systemtic Name: 1-(3-ethanoyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(3-acetyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[3-acetyl-5-(1-oxoprop-2-enyl)-1,3,5-triazinan-1-yl]-2-propen-1-one IUPAC Name: 1-(3-acetyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(3-acetyl-5-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)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

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

InChI

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