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butane; (4-cyanophenoxy)-oxidanidyl-oxidanylidene-phosphanium

butane; (4-cyanophenoxy)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; (4-cyanophenoxy)-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; (4-cyanophenoxy)-oxido-oxo-phosphonium
CAS Name:butane; (4-cyanophenoxy)-oxido-oxophosphonium
IUPAC Name:butane; (4-cyanophenoxy)-oxido-oxophosphanium
Traditional Name:(4-cyanophenoxy)-keto-oxido-phosphonium; n-butane
Formula: C11H14NO3P
MolecularWeight: 239.207521
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC(=CC=C1C#N)O[P+](=O)[O-]


Isomeric SMILES

CCCC.C1=CC(=CC=C1C#N)O[P+](=O)[O-]


InChI

InChI=1S/C7H4NO3P.C4H10/c8-5-6-1-3-7(4-2-6)11-12(9)10;1-3-4-2/h1-4H;3-4H2,1-2H3


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