(2-nitrophenoxy)-oxidanylidene-phenacyloxy-phosphanium

Systemtic Name: (2-nitrophenoxy)-oxidanylidene-phenacyloxy-phosphanium Openeye Name: (2-nitrophenoxy)-oxo-phenacyloxy-phosphonium CAS Name: (2-nitrophenoxy)-oxo-phenacyloxyphosphonium IUPAC Name: (2-nitrophenoxy)-oxo-phenacyloxyphosphanium Traditional Name: keto-(2-nitrophenoxy)-phenacyloxy-phosphonium Formula: C14H11NO6P+ MolecularWeight: 320.214001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CO[P+](=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CO[P+](=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H11NO6P/c16-13(11-6-2-1-3-7-11)10-20-22(19)21-14-9-5-4-8-12(14)15(17)18/h1-9H,10H2/q+1