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antimony(3+); 2-azanidylethylazanide; 2,3-bis(oxidanidyl)butanedioate; cobalt; dinitrite

antimony(3+); 2-azanidylethylazanide; 2,3-bis(oxidanidyl)butanedioate; cobalt; dinitrite

Systemtic Name:antimony(3+); 2-azanidylethylazanide; 2,3-bis(oxidanidyl)butanedioate; cobalt; dinitrite
Openeye Name:antimony(3+); 2-azanidylethylazanide; cobalt; 2,3-dioxidobutanedioate; dinitrite
CAS Name:antimony(3+); 2-azanidylethylazanide; cobalt; 2,3-dioxidobutanedioate; dinitrite
IUPAC Name:antimony(3+); 2-azanidylethylazanide; cobalt; 2,3-dioxidobutanedioate; dinitrite
Traditional Name:2-amidylethylazanide; antimony(3+); cobalt; 2,3-dioxidosuccinate; dinitrite
Formula: C12H16CoN6O16Sb2-8
MolecularWeight: 802.73924
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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH-])[NH-].C(C[NH-])[NH-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].N(=O)[O-].N(=O)[O-].[Co].[Sb+3].[Sb+3]


Isomeric SMILES

C(C[NH-])[NH-].C(C[NH-])[NH-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].N(=O)[O-].N(=O)[O-].[Co].[Sb+3].[Sb+3]


InChI

InChI=1S/2C4H4O6.2C2H6N2.Co.2HNO2.2Sb/c2*5-1(3(7)8)2(6)4(9)10;2*3-1-2-4;;2*2-1-3;;/h2*1-2H,(H,7,8)(H,9,10);2*3-4H,1-2H2;;2*(H,2,3);;/q4*-2;;;;2*+3/p-6


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