(NE)-N-(1-diethoxyphosphorylbutan-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-diethoxyphosphorylbutan-2-ylidene)hydroxylamine Openeye Name: 1-diethoxyphosphorylbutan-2-one oxime CAS Name: 1-diethoxyphosphoryl-2-butanone oxime IUPAC Name: (NE)-N-(1-diethoxyphosphorylbutan-2-ylidene)hydroxylamine Traditional Name: 1-diethoxyphosphorylbutan-2-one oxime Formula: C8H18NO4P MolecularWeight: 223.206581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)CP(=O)(OCC)OCC

Isomeric SMILES

CC/C(=N\O)/CP(=O)(OCC)OCC

InChI

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