pentaazanium tripotassium dinitrate diphosphate

Systemtic Name: pentaazanium tripotassium dinitrate diphosphate Openeye Name: pentaammonium tripotassium dinitrate diphosphate CAS Name: pentaammonium tripotassium dinitrate diphosphate IUPAC Name: pentaazanium tripotassium dinitrate diphosphate Traditional Name: pentaammonium tripotassium dinitrate diphosphate Formula: H20K3N7O14P2 MolecularWeight: 521.439722

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Descriptors Computed from Structure

Canonical SMILES:

[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[K+].[K+].[K+]

Isomeric SMILES

[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[K+].[K+].[K+]

InChI

InChI=1S/3K.2NO3.5H3N.2H3O4P/c;;;2*2-1(3)4;;;;;;2*1-5(2,3)4/h;;;;;5*1H3;2*(H3,1,2,3,4)/q3*+1;2*-1;;;;;;;/p-1