ethyl (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-butanoate

Systemtic Name: ethyl (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-butanoate Openeye Name: ethyl (2R)-4,4,4-trichloro-2-cyano-3-imino-butanoate CAS Name: (2R)-4,4,4-trichloro-2-cyano-3-iminobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-4,4,4-trichloro-2-cyano-3-iminobutanoate Traditional Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-butyric acid ethyl ester Formula: C7H7Cl3N2O2 MolecularWeight: 257.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H7Cl3N2O2/c1-2-14-6(13)4(3-11)5(12)7(8,9)10/h4,12H,2H2,1H3/t4-/m0/s1