4-azanyl-2,3-bis[2,2-bis(chloranyl)ethenoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2,3-bis[2,2-bis(chloranyl)ethenoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2,3-bis(2,2-dichlorovinyloxy)-4-oxo-butanoic acid CAS Name: 4-amino-2,3-bis(2,2-dichloroethenoxy)-4-oxobutanoic acid IUPAC Name: 4-amino-2,3-bis(2,2-dichloroethenoxy)-4-oxobutanoic acid Traditional Name: 4-amino-2,3-bis(2,2-dichlorovinyloxy)-4-keto-butyric acid Formula: C8H7Cl4NO5 MolecularWeight: 338.95688

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(Cl)Cl)OC(C(C(=O)O)OC=C(Cl)Cl)C(=O)N

Isomeric SMILES

C(=C(Cl)Cl)OC(C(C(=O)O)OC=C(Cl)Cl)C(=O)N

InChI

InChI=1S/C8H7Cl4NO5/c9-3(10)1-17-5(7(13)14)6(8(15)16)18-2-4(11)12/h1-2,5-6H,(H2,13,14)(H,15,16)