1,1'-biphenyl; [3-(hydroxymethylamino)-3-oxidanylidene-propyl]phosphonic acid

Systemtic Name: 1,1'-biphenyl; [3-(hydroxymethylamino)-3-oxidanylidene-propyl]phosphonic acid Openeye Name: biphenyl; [3-(hydroxymethylamino)-3-oxo-propyl]phosphonic acid CAS Name: 1,1'-biphenyl; [3-(hydroxymethylamino)-3-oxopropyl]phosphonic acid IUPAC Name: 1,1'-biphenyl; [3-(hydroxymethylamino)-3-oxopropyl]phosphonic acid Traditional Name: biphenyl; [3-keto-3-(methylolamino)propyl]phosphonic acid Formula: C16H20NO5P MolecularWeight: 337.307461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(CP(=O)(O)O)C(=O)NCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(CP(=O)(O)O)C(=O)NCO

InChI

InChI=1S/C12H10.C4H10NO5P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;6-3-5-4(7)1-2-11(8,9)10/h1-10H;6H,1-3H2,(H,5,7)(H2,8,9,10)