1-(2-methylideneaziridin-1-yl)but-3-en-2-yl ethanoate

Systemtic Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-yl ethanoate Openeye Name: 1-[(2-methyleneaziridin-1-yl)methyl]allyl acetate CAS Name: acetic acid 1-(2-methylene-1-aziridinyl)but-3-en-2-yl ester IUPAC Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-yl acetate Traditional Name: acetic acid 1-[(2-methyleneethylenimin-1-yl)methyl]allyl ester Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CC1=C)C=C

Isomeric SMILES

CC(=O)OC(CN1CC1=C)C=C

InChI

InChI=1S/C9H13NO2/c1-4-9(12-8(3)11)6-10-5-7(10)2/h4,9H,1-2,5-6H2,3H3