(E)-4-methyl-3-oxidanyl-1-phenyl-1-[2,2,2-tris(chloranyl)ethanoylamino]pent-2-ene-2-diazonium

Systemtic Name: (E)-4-methyl-3-oxidanyl-1-phenyl-1-[2,2,2-tris(chloranyl)ethanoylamino]pent-2-ene-2-diazonium Openeye Name: (E)-3-hydroxy-4-methyl-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]pent-2-ene-2-diazonium CAS Name: (E)-3-hydroxy-4-methyl-1-phenyl-1-[(2,2,2-trichloro-1-oxoethyl)amino]-2-pentene-2-diazonium IUPAC Name: (E)-3-hydroxy-4-methyl-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]pent-2-ene-2-diazonium Traditional Name: (E)-3-hydroxy-4-methyl-1-phenyl-1-[(2,2,2-trichloroacetyl)amino]pent-2-ene-2-diazonium Formula: C14H15Cl3N3O2+ MolecularWeight: 363.6468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl3N3O2/c1-8(2)12(21)11(20-18)10(9-6-4-3-5-7-9)19-13(22)14(15,16)17/h3-8,10H,1-2H3,(H-,19,21,22)/p+1/b12-11+