(2E)-4-chloranyl-3-oxidanylidene-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-butanoate

Systemtic Name: (2E)-4-chloranyl-3-oxidanylidene-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-butanoate Openeye Name: (2E)-4-chloro-3-oxo-2-(2-oxopyrrolidin-3-yl)oxyimino-butanoate CAS Name: (2E)-4-chloro-3-oxo-2-[(2-oxo-3-pyrrolidinyl)oxyimino]butanoate IUPAC Name: (2E)-4-chloro-3-oxo-2-(2-oxopyrrolidin-3-yl)oxyiminobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-(2-ketopyrrolidin-3-yl)oximino-butyrate Formula: C8H8ClN2O5- MolecularWeight: 247.61252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1ON=C(C(=O)CCl)C(=O)[O-]

Isomeric SMILES

C1CNC(=O)C1O/N=C(\C(=O)CCl)/C(=O)[O-]

InChI

InChI=1S/C8H9ClN2O5/c9-3-4(12)6(8(14)15)11-16-5-1-2-10-7(5)13/h5H,1-3H2,(H,10,13)(H,14,15)/p-1/b11-6+