2-[2-chloranylprop-2-enyl(ethanoyl)amino]propanedioate

Systemtic Name: 2-[2-chloranylprop-2-enyl(ethanoyl)amino]propanedioate Openeye Name: 2-[acetyl(2-chloroallyl)amino]propanedioate CAS Name: 2-[acetyl(2-chloroprop-2-enyl)amino]propanedioate IUPAC Name: 2-[acetyl(2-chloroprop-2-enyl)amino]propanedioate Traditional Name: 2-[acetyl(2-chloroallyl)amino]malonate Formula: C8H8ClNO5-2 MolecularWeight: 233.60582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=C)Cl)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC(=C)Cl)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H10ClNO5/c1-4(9)3-10(5(2)11)6(7(12)13)8(14)15/h6H,1,3H2,2H3,(H,12,13)(H,14,15)/p-2