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

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; copper Openeye Name: copper; N2,N3-dioxidobutane-2,3-diimine CAS Name: copper; N2,N3-dioxidobutane-2,3-diimine IUPAC Name: copper; 2-N,3-N-dioxidobutane-2,3-diimine Traditional Name: copper; (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C16H24Cu2N8O8-8 MolecularWeight: 583.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C4H8N2O2.2Cu/c4*1-3(5-7)4(2)6-8;;/h4*7-8H,1-2H3;;/p-8