(Z)-2-diazonio-1-ethoxy-3-[2,2,2-tris(chloranyl)ethanoylamino]dec-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[2,2,2-tris(chloranyl)ethanoylamino]dec-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]dec-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloro-1-oxoethyl)amino]-1-dec-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]dec-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-[(2,2,2-trichloroacetyl)amino]dec-1-en-4-yn-1-olate Formula: C14H18Cl3N3O3 MolecularWeight: 382.67002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl3N3O3/c1-3-5-6-7-8-9-10(19-13(22)14(15,16)17)11(20-18)12(21)23-4-2/h10H,3-7H2,1-2H3,(H-,19,21,22)/b12-11-