(E)-3-(aziridin-1-yl)pent-3-en-2-one

Systemtic Name: (E)-3-(aziridin-1-yl)pent-3-en-2-one Openeye Name: (E)-3-(aziridin-1-yl)pent-3-en-2-one CAS Name: (E)-3-(1-aziridinyl)-3-penten-2-one IUPAC Name: (E)-3-(aziridin-1-yl)pent-3-en-2-one Traditional Name: (E)-3-ethyleniminopent-3-en-2-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)N1CC1

Isomeric SMILES

C/C=C(\C(=O)C)/N1CC1

InChI

InChI=1S/C7H11NO/c1-3-7(6(2)9)8-4-5-8/h3H,4-5H2,1-2H3/b7-3+