(2Z)-3-oxidanylidene-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-butanoic acid

Systemtic Name: (2Z)-3-oxidanylidene-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-butanoic acid Openeye Name: (2Z)-3-oxo-2-(2-oxopyrrolidin-3-yl)oxyimino-butanoic acid CAS Name: (2Z)-3-oxo-2-[(2-oxo-3-pyrrolidinyl)oxyimino]butanoic acid IUPAC Name: (2Z)-3-oxo-2-(2-oxopyrrolidin-3-yl)oxyiminobutanoic acid Traditional Name: (2Z)-3-keto-2-(2-ketopyrrolidin-3-yl)oximino-butyric acid Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CCNC1=O)C(=O)O

Isomeric SMILES

CC(=O)/C(=N/OC1CCNC1=O)/C(=O)O

InChI

InChI=1S/C8H10N2O5/c1-4(11)6(8(13)14)10-15-5-2-3-9-7(5)12/h5H,2-3H2,1H3,(H,9,12)(H,13,14)/b10-6-