tetrapotassium 2,2-diphosphonatoethanal

Systemtic Name: tetrapotassium 2,2-diphosphonatoethanal Openeye Name: tetrapotassium 2,2-diphosphonatoacetaldehyde CAS Name: tetrapotassium 2,2-diphosphonatoacetaldehyde IUPAC Name: tetrapotassium 2,2-diphosphonatoacetaldehyde Traditional Name: tetrapotassium 2,2-diphosphonatoacetaldehyde Formula: C2H2K4O7P2 MolecularWeight: 356.373802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6O7P2.4K/c3-1-2(10(4,5)6)11(7,8)9;;;;/h1-2H,(H2,4,5,6)(H2,7,8,9);;;;/q;4*+1/p-4