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

Systemtic Name: 1-(5-ethanoyl-1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Openeye Name: 1-(5-acetyl-1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one CAS Name: 1-[5-acetyl-1-(1-oxoprop-2-enyl)-1,3,5-triazinan-2-yl]-2-propen-1-one IUPAC Name: 1-(5-acetyl-1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Traditional Name: 1-(5-acetyl-1-acryloyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CNC(N(C1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=O)N1CNC(N(C1)C(=O)C=C)C(=O)C=C

InChI

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