(Z)-2-diazonio-1-ethoxy-3-[2,2,2-tris(chloranyl)ethanoylamino]hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[2,2,2-tris(chloranyl)ethanoylamino]hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloro-1-oxoethyl)amino]-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]hex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]hex-1-en-1-olate Formula: C10H14Cl3N3O3 MolecularWeight: 330.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C([O-])OCC)[N+]#N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC(/C(=C(\[O-])/OCC)/[N+]#N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H14Cl3N3O3/c1-3-5-6(15-9(18)10(11,12)13)7(16-14)8(17)19-4-2/h6H,3-5H2,1-2H3,(H-,15,17,18)/b8-7-