dipotassium phosphonatomethanamine

Systemtic Name: dipotassium phosphonatomethanamine Openeye Name: dipotassium phosphonatomethanamine CAS Name: dipotassium phosphonatomethanamine IUPAC Name: dipotassium phosphonatomethanamine Traditional Name: dipotassium phosphonatomethylamine Formula: CH4K2NO3P MolecularWeight: 187.217721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH6NO3P.2K/c2-1-6(3,4)5;;/h1-2H2,(H2,3,4,5);;/q;2*+1/p-2