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

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-methoxyphenyl)-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methoxyphenyl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methoxyphenyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methoxyphenyl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-hydroxy-4-(4-methoxyphenyl)but-1-en-2-olate Formula: C15H21N2O6P MolecularWeight: 356.310801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N2O6P/c1-4-22-24(20,23-5-2)15(17-16)14(19)10-13(18)11-6-8-12(21-3)9-7-11/h6-9,13,18H,4-5,10H2,1-3H3