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

Systemtic Name: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+) Openeye Name: nickelous; benzene-1,2-diolate; ethane-1,2-diamine CAS Name: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+) IUPAC Name: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+) Traditional Name: nickelous; 2-aminoethylamine; benzene-1,2-diolate Formula: C14H16N2NiO4-2 MolecularWeight: 334.98124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O2.C2H8N2.Ni/c2*7-5-3-1-2-4-6(5)8;3-1-2-4;/h2*1-4,7-8H;1-4H2;/q;;;+2/p-4