methyl (E)-3-azanyl-4,4,4-tris(chloranyl)but-2-enoate

Systemtic Name: methyl (E)-3-azanyl-4,4,4-tris(chloranyl)but-2-enoate Openeye Name: methyl (E)-3-amino-4,4,4-trichloro-but-2-enoate CAS Name: (E)-3-amino-4,4,4-trichloro-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-amino-4,4,4-trichlorobut-2-enoate Traditional Name: (E)-3-amino-4,4,4-trichloro-but-2-enoic acid methyl ester Formula: C5H6Cl3NO2 MolecularWeight: 218.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

COC(=O)/C=C(\C(Cl)(Cl)Cl)/N

InChI

InChI=1S/C5H6Cl3NO2/c1-11-4(10)2-3(9)5(6,7)8/h2H,9H2,1H3/b3-2+