diazanium phosphonatomethanamide

Systemtic Name: diazanium phosphonatomethanamide Openeye Name: diammonium phosphonatoformamide CAS Name: diammonium phosphonatoformamide IUPAC Name: diazanium phosphonatoformamide Traditional Name: diammonium phosphonatoformamide Formula: CH10N3O4P MolecularWeight: 159.081561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH4NO4P.2H3N/c2-1(3)7(4,5)6;;/h(H2,2,3)(H2,4,5,6);2*1H3