copper [(E)-N'-[azanyl(methylazaniumylidene)methyl]carbamimidoyl]azanide sulfate

Systemtic Name: copper [(E)-N'-[azanyl(methylazaniumylidene)methyl]carbamimidoyl]azanide sulfate Openeye Name: copper [(E)-N'-[amino(methyliminio)methyl]carbamimidoyl]azanide sulfate CAS Name: copper [(E)-amino-[amino(methyliminio)methyl]iminomethyl]azanide sulfate IUPAC Name: copper [(E)-N'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide sulfate Traditional Name: cupric [(E)-N'-[amino(methyliminio)methyl]amidino]azanide sulfate Formula: C6H18CuN10O4S MolecularWeight: 389.88272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(N)N=C(N)[NH-].C[NH+]=C(N)N=C(N)[NH-].[O-]S(=O)(=O)[O-].[Cu+2]

Isomeric SMILES

C[NH+]=C(/N=C(\[NH-])/N)N.C[NH+]=C(/N=C(\[NH-])/N)N.[O-]S(=O)(=O)[O-].[Cu+2]

InChI

InChI=1S/2C3H8N5.Cu.H2O4S/c2*1-7-3(6)8-2(4)5;;1-5(2,3)4/h2*1H3,(H5-,4,5,6,7,8);;(H2,1,2,3,4)/q2*-1;+2;