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

Systemtic Name: (E)-4-(aziridin-1-yl)-4-(dimethylamino)but-3-en-2-one Openeye Name: (E)-4-(aziridin-1-yl)-4-(dimethylamino)but-3-en-2-one CAS Name: (E)-4-(1-aziridinyl)-4-(dimethylamino)-3-buten-2-one IUPAC Name: (E)-4-(aziridin-1-yl)-4-(dimethylamino)but-3-en-2-one Traditional Name: (E)-4-(dimethylamino)-4-ethylenimino-but-3-en-2-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-7(11)6-8(9(2)3)10-4-5-10/h6H,4-5H2,1-3H3/b8-6+