(NZ)-N-(2-diethoxyphosphoryl-3-methyl-but-2-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-diethoxyphosphoryl-3-methyl-but-2-enylidene)hydroxylamine Openeye Name: (1Z)-2-diethoxyphosphoryl-3-methyl-but-2-enal oxime CAS Name: (1Z)-2-diethoxyphosphoryl-3-methyl-2-butenal oxime IUPAC Name: (NZ)-N-(2-diethoxyphosphoryl-3-methylbut-2-enylidene)hydroxylamine Traditional Name: (1Z)-2-diethoxyphosphoryl-3-methyl-but-2-enal oxime Formula: C9H18NO4P MolecularWeight: 235.217281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)C)C=NO)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C)C)/C=N\O)OCC

InChI

InChI=1S/C9H18NO4P/c1-5-13-15(12,14-6-2)9(7-10-11)8(3)4/h7,11H,5-6H2,1-4H3/b10-7-