(4-nitrophenoxy)-oxidanylidene-phenacyloxy-phosphanium

Systemtic Name: (4-nitrophenoxy)-oxidanylidene-phenacyloxy-phosphanium Openeye Name: (4-nitrophenoxy)-oxo-phenacyloxy-phosphonium CAS Name: (4-nitrophenoxy)-oxo-phenacyloxyphosphonium IUPAC Name: (4-nitrophenoxy)-oxo-phenacyloxyphosphanium Traditional Name: keto-(4-nitrophenoxy)-phenacyloxy-phosphonium Formula: C14H11NO6P+ MolecularWeight: 320.214001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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