tetrapotassium diphosphonatomethanone

Systemtic Name: tetrapotassium diphosphonatomethanone Openeye Name: tetrapotassium diphosphonatomethanone CAS Name: tetrapotassium diphosphonatomethanone IUPAC Name: tetrapotassium diphosphonatomethanone Traditional Name: tetrapotassium diphosphonatomethanone Formula: CK4O7P2 MolecularWeight: 342.347222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH4O7P2.4K/c2-1(9(3,4)5)10(6,7)8;;;;/h(H2,3,4,5)(H2,6,7,8);;;;/q;4*+1/p-4