(E)-nitroimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium

Systemtic Name: (E)-nitroimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium Openeye Name: (E)-nitroimino-oxido-(2,4,6-trichlorophenyl)ammonium CAS Name: (E)-nitroimino-oxido-(2,4,6-trichlorophenyl)ammonium IUPAC Name: (E)-nitroimino-oxido-(2,4,6-trichlorophenyl)azanium Traditional Name: (E)-nitroimino-oxido-(2,4,6-trichlorophenyl)ammonium Formula: C6H2Cl3N3O3 MolecularWeight: 270.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)[N+](=N[N+](=O)[O-])[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)/[N+](=N\[N+](=O)[O-])/[O-])Cl)Cl

InChI

InChI=1S/C6H2Cl3N3O3/c7-3-1-4(8)6(5(9)2-3)11(13)10-12(14)15/h1-2H/b11-10+