3-diethoxyphosphoryl-1-oxidanyl-cyclobutane-1-carbonitrile

Systemtic Name: 3-diethoxyphosphoryl-1-oxidanyl-cyclobutane-1-carbonitrile Openeye Name: 3-diethoxyphosphoryl-1-hydroxy-cyclobutanecarbonitrile CAS Name: 3-diethoxyphosphoryl-1-hydroxy-1-cyclobutanecarbonitrile IUPAC Name: 3-diethoxyphosphoryl-1-hydroxycyclobutane-1-carbonitrile Traditional Name: 3-diethoxyphosphoryl-1-hydroxy-cyclobutanecarbonitrile Formula: C9H16NO4P MolecularWeight: 233.201401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C1)(C#N)O)OCC

Isomeric SMILES

CCOP(=O)(C1CC(C1)(C#N)O)OCC

InChI

InChI=1S/C9H16NO4P/c1-3-13-15(12,14-4-2)8-5-9(11,6-8)7-10/h8,11H,3-6H2,1-2H3