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: C4H6N2NiO2 MolecularWeight: 172.79604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2.Ni/c1-3(5-7)4(2)6-8;/h7-8H,1-2H3;/q;+2/p-2/b5-3-,6-4+;