N-(3-diethoxyphosphorylcyclobutylidene)hydroxylamine

Systemtic Name: N-(3-diethoxyphosphorylcyclobutylidene)hydroxylamine Openeye Name: 3-diethoxyphosphorylcyclobutanone oxime CAS Name: 3-diethoxyphosphoryl-1-cyclobutanone oxime IUPAC Name: N-(3-diethoxyphosphorylcyclobutylidene)hydroxylamine Traditional Name: 3-diethoxyphosphorylcyclobutanone oxime Formula: C8H16NO4P MolecularWeight: 221.190701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(=NO)C1)OCC

Isomeric SMILES

CCOP(=O)(C1CC(=NO)C1)OCC

InChI

InChI=1S/C8H16NO4P/c1-3-12-14(11,13-4-2)8-5-7(6-8)9-10/h8,10H,3-6H2,1-2H3