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

Systemtic Name: 1-(5-ethanoyl-3-prop-2-enoyl-1,2,3-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(5-acetyl-3-prop-2-enoyl-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[5-acetyl-3-(1-oxoprop-2-enyl)-1-triazinanyl]-2-propen-1-one IUPAC Name: 1-(5-acetyl-3-prop-2-enoyltriazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(5-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)C1CN(NN(C1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(=O)C1CN(NN(C1)C(=O)C=C)C(=O)C=C

InChI

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