zinc N,N'-bis(oxidanidyl)ethane-1,2-diimine

Systemtic Name: zinc N,N'-bis(oxidanidyl)ethane-1,2-diimine Openeye Name: zinc N,N'-dioxidoethane-1,2-diimine CAS Name: zinc N,N'-dioxidoethane-1,2-diimine IUPAC Name: zinc N,N'-dioxidoethane-1,2-diimine Traditional Name: zinc (E)-oxido-[(2E)-2-oxidoiminoethylidene]amine Formula: C4H4N4O4Zn-2 MolecularWeight: 237.50796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H4N2O2.Zn/c2*5-3-1-2-4-6;/h2*1-2,5-6H;/q;;+2/p-4/b2*3-1+,4-2+;