3-butyl-1-ethenyl-aziridin-2-one

Systemtic Name: 3-butyl-1-ethenyl-aziridin-2-one Openeye Name: 3-butyl-1-vinyl-aziridin-2-one CAS Name: 3-butyl-1-ethenyl-2-aziridinone IUPAC Name: 3-butyl-1-ethenylaziridin-2-one Traditional Name: 3-butyl-1-vinyl-ethylenimin-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N1C=C

Isomeric SMILES

CCCCC1C(=O)N1C=C

InChI

InChI=1S/C8H13NO/c1-3-5-6-7-8(10)9(7)4-2/h4,7H,2-3,5-6H2,1H3