N1',N3'-bis(oxidanyl)propanediimidamide; nickel

Systemtic Name: N1',N3'-bis(oxidanyl)propanediimidamide; nickel Openeye Name: N1',N3'-dihydroxypropanediamidine; nickel CAS Name: N1',N3'-dihydroxypropanediimidamide; nickel IUPAC Name: 1-N',3-N'-dihydroxypropanediimidamide; nickel Traditional Name: N1',N3'-dihydroxymalonamidine; nickel Formula: C6H16N8NiO4 MolecularWeight: 322.93584

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NO)N)C(=NO)N.C(C(=NO)N)C(=NO)N.[Ni]

Isomeric SMILES

C(C(=NO)N)C(=NO)N.C(C(=NO)N)C(=NO)N.[Ni]

InChI

InChI=1S/2C3H8N4O2.Ni/c2*4-2(6-8)1-3(5)7-9;/h2*8-9H,1H2,(H2,4,6)(H2,5,7);