2,2-bis(diethoxyphosphoryl)-2-phenyl-ethanenitrile

Systemtic Name: 2,2-bis(diethoxyphosphoryl)-2-phenyl-ethanenitrile Openeye Name: 2,2-bis(diethoxyphosphoryl)-2-phenyl-acetonitrile CAS Name: 2,2-bis(diethoxyphosphoryl)-2-phenylacetonitrile IUPAC Name: 2,2-bis(diethoxyphosphoryl)-2-phenylacetonitrile Traditional Name: 2,2-bis(diethoxyphosphoryl)-2-phenyl-acetonitrile Formula: C16H25NO6P2 MolecularWeight: 389.320322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C#N)(C1=CC=CC=C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C#N)(C1=CC=CC=C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H25NO6P2/c1-5-20-24(18,21-6-2)16(14-17,15-12-10-9-11-13-15)25(19,22-7-3)23-8-4/h9-13H,5-8H2,1-4H3