tetraazanium copper(1+) dinitrate

Systemtic Name: tetraazanium copper(1+) dinitrate Openeye Name: tetraammonium cuprous dinitrate CAS Name: tetraammonium copper(1+) dinitrate IUPAC Name: tetraazanium copper(1+) dinitrate Traditional Name: tetraammonium cuprous dinitrate Formula: CuH16N6O6+3 MolecularWeight: 259.70964

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Descriptors Computed from Structure

Canonical SMILES:

[NH4+].[NH4+].[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+]

Isomeric SMILES

[NH4+].[NH4+].[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+]

InChI

InChI=1S/Cu.2NO3.4H3N/c;2*2-1(3)4;;;;/h;;;4*1H3/q+1;2*-1;;;;/p+4