copper(1+); imidazol-3-ide; dihydrate

Systemtic Name: copper(1+); imidazol-3-ide; dihydrate Openeye Name: cuprous imidazol-3-ide dihydrate CAS Name: copper(1+); imidazol-3-ide; dihydrate IUPAC Name: copper(1+); imidazol-3-ide; dihydrate Traditional Name: cuprous imidazol-3-ide dihydrate Formula: C12H16CuN8O2-3 MolecularWeight: 367.85384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C3H3N2.Cu.2H2O/c4*1-2-5-3-4-1;;;/h4*1-3H;;2*1H2/q4*-1;+1;;