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

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-fluorophenyl)-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-fluorophenyl)-4-hydroxy-but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-fluorophenyl)-4-hydroxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-fluorophenyl)-4-hydroxybut-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-fluorophenyl)-4-hydroxy-but-1-en-2-olate Formula: C14H18FN2O5P MolecularWeight: 344.275284

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CC(C1=CC=C(C=C1)F)O)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C1=CC=C(C=C1)F)O)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C14H18FN2O5P/c1-3-21-23(20,22-4-2)14(17-16)13(19)9-12(18)10-5-7-11(15)8-6-10/h5-8,12,18H,3-4,9H2,1-2H3