(4-nitrophenoxy)-oxidanylidene-pentoxy-phosphanium

Systemtic Name: (4-nitrophenoxy)-oxidanylidene-pentoxy-phosphanium Openeye Name: (4-nitrophenoxy)-oxo-pentoxy-phosphonium CAS Name: (4-nitrophenoxy)-oxo-pentoxyphosphonium IUPAC Name: (4-nitrophenoxy)-oxo-pentoxyphosphanium Traditional Name: amoxy-keto-(4-nitrophenoxy)phosphonium Formula: C11H15NO5P+ MolecularWeight: 272.214261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCO[P+](=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCO[P+](=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO5P/c1-2-3-4-9-16-18(15)17-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3/q+1