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

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-methylphenyl)-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(p-tolyl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methylphenyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methylphenyl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(p-tolyl)but-1-en-2-olate Formula: C15H21N2O5P MolecularWeight: 340.311401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N2O5P/c1-4-21-23(20,22-5-2)15(17-16)14(19)10-13(18)12-8-6-11(3)7-9-12/h6-9,13,18H,4-5,10H2,1-3H3