5,6-bis(1-ethoxy-1-methoxy-ethoxy)-1,2-azaphosphinine

Systemtic Name: 5,6-bis(1-ethoxy-1-methoxy-ethoxy)-1,2-azaphosphinine Openeye Name: 5,6-bis(1-ethoxy-1-methoxy-ethoxy)azaphosphinine CAS Name: 5,6-bis(1-ethoxy-1-methoxyethoxy)azaphosphorine IUPAC Name: 5,6-bis(1-ethoxy-1-methoxyethoxy)azaphosphinine Traditional Name: 5,6-bis(1-ethoxy-1-methoxy-ethoxy)azaphosphorine Formula: C14H24NO6P MolecularWeight: 333.317221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OC)OC1=C(N=PC=C1)OC(C)(OC)OCC

Isomeric SMILES

CCOC(C)(OC)OC1=C(N=PC=C1)OC(C)(OC)OCC

InChI

InChI=1S/C14H24NO6P/c1-7-18-13(3,16-5)20-11-9-10-22-15-12(11)21-14(4,17-6)19-8-2/h9-10H,7-8H2,1-6H3