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

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel(2+) Openeye Name: nickelous N2,N3-dioxidobutane-2,3-diimine CAS Name: N2,N3-dioxidobutane-2,3-diimine; nickel(2+) IUPAC Name: 2-N,3-N-dioxidobutane-2,3-diimine; nickel(2+) Traditional Name: nickelous (Z)-[(2E)-1-methyl-2-oxidoimino-propylidene]-oxido-amine Formula: C8H12N4NiO4-2 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+2]

Isomeric SMILES

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

InChI

InChI=1S/2C4H8N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*7-8H,1-2H3;/q;;+2/p-4/b2*5-3-,6-4+;