tetrapotassium 1,1-diphosphonato-2-pyridin-3-yl-ethanol

Systemtic Name: tetrapotassium 1,1-diphosphonato-2-pyridin-3-yl-ethanol Openeye Name: tetrapotassium 1,1-diphosphonato-2-(3-pyridyl)ethanol CAS Name: tetrapotassium 1,1-diphosphonato-2-(3-pyridinyl)ethanol IUPAC Name: tetrapotassium 1,1-diphosphonato-2-pyridin-3-ylethanol Traditional Name: tetrapotassium 1,1-diphosphonato-2-(3-pyridyl)ethanol Formula: C7H7K4NO7P2 MolecularWeight: 435.473702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC(=CN=C1)CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C7H11NO7P2.4K/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;;;;/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);;;;/q;4*+1/p-4