ethyl (2E)-4-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-(2-ethoxy-2-oxo-ethoxy)imino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-(2-ethoxy-2-oxoethoxy)imino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-(2-ethoxy-2-oxoethoxy)imino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-(2-ethoxy-2-keto-ethyl)oximino-3-keto-butyric acid ethyl ester Formula: C10H14ClNO6 MolecularWeight: 279.67426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C(=O)CCl)C(=O)OCC

Isomeric SMILES

CCOC(=O)CO/N=C(\C(=O)CCl)/C(=O)OCC

InChI

InChI=1S/C10H14ClNO6/c1-3-16-8(14)6-18-12-9(7(13)5-11)10(15)17-4-2/h3-6H2,1-2H3/b12-9+