diazanium phosphonatomethanamine

Systemtic Name: diazanium phosphonatomethanamine Openeye Name: diammonium phosphonatomethanamine CAS Name: diammonium phosphonatomethanamine IUPAC Name: diazanium phosphonatomethanamine Traditional Name: diammonium phosphonatomethylamine Formula: CH12N3O3P MolecularWeight: 145.098041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH6NO3P.2H3N/c2-1-6(3,4)5;;/h1-2H2,(H2,3,4,5);2*1H3