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N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel

N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel

Systemtic Name:N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel
Openeye Name:N2,N3-dioxidobutane-2,3-diimine; nickel
CAS Name:N2,N3-dioxidobutane-2,3-diimine; nickel
IUPAC Name:2-N,3-N-dioxidobutane-2,3-diimine; nickel
Traditional Name:(1-methyl-2-oxidoimino-propylidene)-oxido-amine; nickel
Formula: C8H12N4NiO4-4
MolecularWeight: 286.89868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.[Ni]


Isomeric SMILES

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.[Ni]


InChI

InChI=1S/2C4H8N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*7-8H,1-2H3;/p-4


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