ethyl (2E)-2-cyano-2-[2,2,2-tris(chloranyl)ethoxycarbonyloxyimino]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[2,2,2-tris(chloranyl)ethoxycarbonyloxyimino]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(2,2,2-trichloroethoxycarbonyloxyimino)acetate CAS Name: (2E)-2-cyano-2-[oxo(2,2,2-trichloroethoxy)methoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(2,2,2-trichloroethoxycarbonyloxyimino)acetate Traditional Name: (2E)-2-cyano-2-(2,2,2-trichloroethoxycarbonyloximino)acetic acid ethyl ester Formula: C8H7Cl3N2O5 MolecularWeight: 317.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)OCC(Cl)(Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)OCC(Cl)(Cl)Cl)/C#N

InChI

InChI=1S/C8H7Cl3N2O5/c1-2-16-6(14)5(3-12)13-18-7(15)17-4-8(9,10)11/h2,4H2,1H3/b13-5+