(4-nitrophenoxy)-(5-oxidanyl-5-oxidanylidene-pentyl)phosphinate

Systemtic Name: (4-nitrophenoxy)-(5-oxidanyl-5-oxidanylidene-pentyl)phosphinate Openeye Name: (5-hydroxy-5-oxo-pentyl)-(4-nitrophenoxy)phosphinate CAS Name: (5-hydroxy-5-oxopentyl)-(4-nitrophenoxy)phosphinate IUPAC Name: (5-hydroxy-5-oxopentyl)-(4-nitrophenoxy)phosphinate Traditional Name: (5-hydroxy-5-keto-pentyl)-(4-nitrophenoxy)phosphinate Formula: C11H13NO7P- MolecularWeight: 302.197181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(CCCCC(=O)O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(CCCCC(=O)O)[O-]

InChI

InChI=1S/C11H14NO7P/c13-11(14)3-1-2-8-20(17,18)19-10-6-4-9(5-7-10)12(15)16/h4-7H,1-3,8H2,(H,13,14)(H,17,18)/p-1