(E)-1-(2-methylaziridin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2-methylaziridin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2-methylaziridin-1-yl)but-2-en-1-one CAS Name: (E)-1-(2-methyl-1-aziridinyl)-2-buten-1-one IUPAC Name: (E)-1-(2-methylaziridin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2-methylethylenimin-1-yl)but-2-en-1-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CC1C

Isomeric SMILES

C/C=C/C(=O)N1CC1C

InChI

InChI=1S/C7H11NO/c1-3-4-7(9)8-5-6(8)2/h3-4,6H,5H2,1-2H3/b4-3+