(Z)-1-diazonio-1-diethoxyphosphoryl-4-oxidanyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-oxidanyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxypent-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-pent-1-en-2-olate Formula: C9H17N2O5P MolecularWeight: 264.215441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CC(C)O)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C)O)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C9H17N2O5P/c1-4-15-17(14,16-5-2)9(11-10)8(13)6-7(3)12/h7,12H,4-6H2,1-3H3