- Charge
- Double-bond stereo
Nickel(2+) {(E)-[(3Z)-3-(oxidoimino)-2-butanylidene]amino}oxidanide - (2Z,3Z)-N,N'-dihydroxy-2,3-butanediimine (1:1:1)
C/C(=N/[O-])/C(=N/[O-])/C.C/C(=N/O)/C(=N\O)/C.[Ni+2] C/C(=N/O)/C(=N\O)/C.C/C(=N\[O-])/C(=N\[O-])/C.[Ni+2]
InChI=1S/2C4H8N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*7-8H,1-2H3;/q;;+2/p-2/b5-3-,6-4+;5-3-,6-4-;
UNMGLSGVXHBBPH-LBZXEVOESA-L
CSID:68009541, http://www.chemspider.com/Chemical-Structure.68009541.html (accessed 12:58, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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