copper; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate

Systemtic Name: copper; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate Openeye Name: copper; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate CAS Name: copper; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate IUPAC Name: copper; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate Traditional Name: cupric; ethane-1,1,2,2-tetrol; imidazol-3-ide; hydrate Formula: C8H14CuN4O5 MolecularWeight: 309.76656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C[N-]1.C1=CN=C[N-]1.C(C(O)O)(O)O.O.[Cu+2]

Isomeric SMILES

C1=CN=C[N-]1.C1=CN=C[N-]1.C(C(O)O)(O)O.O.[Cu+2]

InChI

InChI=1S/2C3H3N2.C2H6O4.Cu.H2O/c2*1-2-5-3-4-1;3-1(4)2(5)6;;/h2*1-3H;1-6H;;1H2/q2*-1;;+2;