2,2-diphosphonato-N-pyridin-2-yl-ethanamide

Systemtic Name: 2,2-diphosphonato-N-pyridin-2-yl-ethanamide Openeye Name: 2,2-diphosphonato-N-(2-pyridyl)acetamide CAS Name: 2,2-diphosphonato-N-(2-pyridinyl)acetamide IUPAC Name: 2,2-diphosphonato-N-pyridin-2-ylacetamide Traditional Name: 2,2-diphosphonato-N-(2-pyridyl)acetamide Formula: C7H6N2O7P2-4 MolecularWeight: 292.079262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C7H10N2O7P2/c10-6(9-5-3-1-2-4-8-5)7(17(11,12)13)18(14,15)16/h1-4,7H,(H,8,9,10)(H2,11,12,13)(H2,14,15,16)/p-4