3,4,6,7-tetrakis(chloranyl)-1-oxidanylidene-2H-indol-1-ium-3-amine

Systemtic Name: 3,4,6,7-tetrakis(chloranyl)-1-oxidanylidene-2H-indol-1-ium-3-amine Openeye Name: 3,4,6,7-tetrachloro-1-oxo-indolin-1-ium-3-amine CAS Name: 3,4,6,7-tetrachloro-1-oxo-2H-indol-1-ium-3-amine IUPAC Name: 3,4,6,7-tetrachloro-1-oxo-2H-indol-1-ium-3-amine Traditional Name: (3,4,6,7-tetrachloro-1-keto-indolin-1-ium-3-yl)amine Formula: C8H5Cl4N2O+ MolecularWeight: 286.9501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C([N+]1=O)C(=C(C=C2Cl)Cl)Cl)(N)Cl

Isomeric SMILES

C1C(C2=C([N+]1=O)C(=C(C=C2Cl)Cl)Cl)(N)Cl

InChI

InChI=1S/C8H5Cl4N2O/c9-3-1-4(10)6(11)7-5(3)8(12,13)2-14(7)15/h1H,2,13H2/q+1