(NZ)-N-(1-diethoxyphosphorylbutylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-diethoxyphosphorylbutylidene)hydroxylamine Openeye Name: 1-diethoxyphosphorylbutan-1-one oxime CAS Name: 1-diethoxyphosphoryl-1-butanone oxime IUPAC Name: (NZ)-N-(1-diethoxyphosphorylbutylidene)hydroxylamine Traditional Name: 1-diethoxyphosphorylbutan-1-one oxime Formula: C8H18NO4P MolecularWeight: 223.206581

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)P(=O)(OCC)OCC

Isomeric SMILES

CCC/C(=N/O)/P(=O)(OCC)OCC

InChI

InChI=1S/C8H18NO4P/c1-4-7-8(9-10)14(11,12-5-2)13-6-3/h10H,4-7H2,1-3H3/b9-8-