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

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-oxidanyl-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-phenyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-phenylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-phenyl-but-1-en-2-olate Formula: C14H19N2O5P MolecularWeight: 326.284821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2O5P/c1-3-20-22(19,21-4-2)14(16-15)13(18)10-12(17)11-8-6-5-7-9-11/h5-9,12,17H,3-4,10H2,1-2H3