ethyl (2E)-2-[(3-chloranyl-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(3-chloranyl-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3-chloro-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxo-butanoate CAS Name: (2E)-2-[(3-chloro-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3-chloro-1,2,4-oxadiazol-5-yl)oxyimino]-3-oxobutanoate Traditional Name: (2E)-2-[(3-chloro-1,2,4-oxadiazol-5-yl)oximino]-3-keto-butyric acid ethyl ester Formula: C8H8ClN3O5 MolecularWeight: 261.61922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1=NC(=NO1)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/OC1=NC(=NO1)Cl)/C(=O)C

InChI

InChI=1S/C8H8ClN3O5/c1-3-15-6(14)5(4(2)13)11-16-8-10-7(9)12-17-8/h3H2,1-2H3/b11-5+