1-(1-prop-2-enoylaziridin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(1-prop-2-enoylaziridin-2-yl)prop-2-en-1-one Openeye Name: 1-(1-prop-2-enoylaziridin-2-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-2-aziridinyl]-2-propen-1-one IUPAC Name: 1-(1-prop-2-enoylaziridin-2-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloylethylenimin-2-yl)prop-2-en-1-one Formula: C8H9NO2 MolecularWeight: 151.16256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CN1C(=O)C=C

Isomeric SMILES

C=CC(=O)C1CN1C(=O)C=C

InChI

InChI=1S/C8H9NO2/c1-3-7(10)6-5-9(6)8(11)4-2/h3-4,6H,1-2,5H2