benzene-1,2-diamine; nickel(2+)

Systemtic Name: benzene-1,2-diamine; nickel(2+) Openeye Name: nickelous benzene-1,2-diamine CAS Name: benzene-1,2-diamine; nickel(2+) IUPAC Name: benzene-1,2-diamine; nickel(2+) Traditional Name: nickelous o-phenylenediamine Formula: C6H8N2Ni+2 MolecularWeight: 166.83452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)N)N.[Ni+2]

InChI

InChI=1S/C6H8N2.Ni/c7-5-3-1-2-4-6(5)8;/h1-4H,7-8H2;/q;+2