[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; nickel(2+)

Systemtic Name: [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; nickel(2+) Openeye Name: nickelous (3-amino-1-carboxy-3-oxo-propyl)azanide CAS Name: (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)azanide; nickel(2+) IUPAC Name: (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)azanide; nickel(2+) Traditional Name: nickelous (3-amino-1-carboxy-3-keto-propyl)azanide Formula: C8H14N4NiO6 MolecularWeight: 320.91336

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Ni+2]

Isomeric SMILES

C(C(C(=O)O)[NH-])C(=O)N.C(C(C(=O)O)[NH-])C(=O)N.[Ni+2]

InChI

InChI=1S/2C4H7N2O3.Ni/c2*5-2(4(8)9)1-3(6)7;/h2*2,5H,1H2,(H2,6,7)(H,8,9);/q2*-1;+2