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copper; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

copper; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name:copper; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
Openeye Name:copper; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
CAS Name:copper; 2-piperidin-1-idylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name:copper; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
Traditional Name:cupric; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-6-ylmethylazanide; trihydroxy(keto)-$l^{5}-chlorane
Formula: C12H23ClCuN4O4-2
MolecularWeight: 386.33442
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C[NH-].C1C=CC=C([N-]1)C[NH-].OCl(=O)(O)O.[Cu+2]


Isomeric SMILES

C1CC[N-]C(C1)C[NH-].C1C=CC=C([N-]1)C[NH-].OCl(=O)(O)O.[Cu+2]


InChI

InChI=1S/C6H12N2.C6H8N2.ClH3O4.Cu/c2*7-5-6-3-1-2-4-8-6;2-1(3,4)5;/h6-7H,1-5H2;1-3,7H,4-5H2;(H3,2,3,4,5);/q2*-2;;+2


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