ethyl (2E)-2-cyano-2-[2,4,5-tris(chloranyl)phenoxy]carbonyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[2,4,5-tris(chloranyl)phenoxy]carbonyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(2,4,5-trichlorophenoxy)carbonyloxyimino-acetate CAS Name: (2E)-2-cyano-2-[oxo-(2,4,5-trichlorophenoxy)methoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(2,4,5-trichlorophenoxy)carbonyloxyiminoacetate Traditional Name: (2E)-2-cyano-2-(2,4,5-trichlorophenoxy)carbonyloximino-acetic acid ethyl ester Formula: C12H7Cl3N2O5 MolecularWeight: 365.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)OC1=CC(=C(C=C1Cl)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)OC1=CC(=C(C=C1Cl)Cl)Cl)/C#N

InChI

InChI=1S/C12H7Cl3N2O5/c1-2-20-11(18)9(5-16)17-22-12(19)21-10-4-7(14)6(13)3-8(10)15/h3-4H,2H2,1H3/b17-9+