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

Systemtic Name: 1-(aziridin-1-yl)but-3-en-2-yl ethanoate Openeye Name: 1-(aziridin-1-ylmethyl)allyl acetate CAS Name: acetic acid 1-(1-aziridinyl)but-3-en-2-yl ester IUPAC Name: 1-(aziridin-1-yl)but-3-en-2-yl acetate Traditional Name: acetic acid 1-(ethyleniminomethyl)allyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-3-8(11-7(2)10)6-9-4-5-9/h3,8H,1,4-6H2,2H3