nickel; 4,5,6,7-tetrakis(chloranyl)-3-nitroso-2H-isoindol-1-amine

Systemtic Name: nickel; 4,5,6,7-tetrakis(chloranyl)-3-nitroso-2H-isoindol-1-amine Openeye Name: nickel; 4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-amine CAS Name: nickel; 4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-amine IUPAC Name: nickel; 4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-amine Traditional Name: nickel; (4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-yl)amine Formula: C16H6Cl8N6NiO2 MolecularWeight: 656.57524

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(NC(=C1C(=C(C(=C2Cl)Cl)Cl)Cl)N=O)N.C12=C(NC(=C1C(=C(C(=C2Cl)Cl)Cl)Cl)N=O)N.[Ni]

Isomeric SMILES

C12=C(NC(=C1C(=C(C(=C2Cl)Cl)Cl)Cl)N=O)N.C12=C(NC(=C1C(=C(C(=C2Cl)Cl)Cl)Cl)N=O)N.[Ni]

InChI

InChI=1S/2C8H3Cl4N3O.Ni/c2*9-3-1-2(4(10)6(12)5(3)11)8(15-16)14-7(1)13;/h2*14H,13H2;