(E)-3-oxidanyl-1-phenyl-1-[2,2,2-tris(chloranyl)ethanoylamino]but-2-ene-2-diazonium

Systemtic Name: (E)-3-oxidanyl-1-phenyl-1-[2,2,2-tris(chloranyl)ethanoylamino]but-2-ene-2-diazonium Openeye Name: (E)-3-hydroxy-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]but-2-ene-2-diazonium CAS Name: (E)-3-hydroxy-1-phenyl-1-[(2,2,2-trichloro-1-oxoethyl)amino]-2-butene-2-diazonium IUPAC Name: (E)-3-hydroxy-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]but-2-ene-2-diazonium Traditional Name: (E)-3-hydroxy-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]but-2-ene-2-diazonium Formula: C12H11Cl3N3O2+ MolecularWeight: 335.59364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl)[N+]#N)O

Isomeric SMILES

C/C(=C(/C(C1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl)\[N+]#N)/O

InChI

InChI=1S/C12H10Cl3N3O2/c1-7(19)9(18-16)10(8-5-3-2-4-6-8)17-11(20)12(13,14)15/h2-6,10H,1H3,(H-,17,19,20)/p+1/b9-7+