(Z)-4-(aziridin-1-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(aziridin-1-yl)but-3-en-2-one Openeye Name: (Z)-4-(aziridin-1-yl)but-3-en-2-one CAS Name: (Z)-4-(1-aziridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(aziridin-1-yl)but-3-en-2-one Traditional Name: (Z)-4-ethyleniminobut-3-en-2-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CC1

Isomeric SMILES

CC(=O)/C=C\N1CC1

InChI

InChI=1S/C6H9NO/c1-6(8)2-3-7-4-5-7/h2-3H,4-5H2,1H3/b3-2-