bis(2-cyanopropan-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(2-cyanopropan-2-yloxy)-oxidanylidene-phosphanium Openeye Name: bis(1-cyano-1-methyl-ethoxy)-oxo-phosphonium CAS Name: bis(2-cyanopropan-2-yloxy)-oxophosphonium IUPAC Name: bis(2-cyanopropan-2-yloxy)-oxophosphanium Traditional Name: bis(1-cyano-1-methyl-ethoxy)-keto-phosphonium Formula: C8H12N2O3P+ MolecularWeight: 215.166241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)O[P+](=O)OC(C)(C)C#N

Isomeric SMILES

CC(C)(C#N)O[P+](=O)OC(C)(C)C#N

InChI

InChI=1S/C8H12N2O3P/c1-7(2,5-9)12-14(11)13-8(3,4)6-10/h1-4H3/q+1