N-phenyl-2,2-diphosphonato-ethanamide

Systemtic Name: N-phenyl-2,2-diphosphonato-ethanamide Openeye Name: N-phenyl-2,2-diphosphonato-acetamide CAS Name: N-phenyl-2,2-diphosphonatoacetamide IUPAC Name: N-phenyl-2,2-diphosphonatoacetamide Traditional Name: N-phenyl-2,2-diphosphonato-acetamide Formula: C8H7NO7P2-4 MolecularWeight: 291.091202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO7P2/c10-7(9-6-4-2-1-3-5-6)8(17(11,12)13)18(14,15)16/h1-5,8H,(H,9,10)(H2,11,12,13)(H2,14,15,16)/p-4