(Z)-1-diethoxyphosphoryl-4-(4-methoxyphenyl)-2,4-bis(oxidanyl)but-1-ene-1-diazonium

Systemtic Name: (Z)-1-diethoxyphosphoryl-4-(4-methoxyphenyl)-2,4-bis(oxidanyl)but-1-ene-1-diazonium Openeye Name: (Z)-1-diethoxyphosphoryl-2,4-dihydroxy-4-(4-methoxyphenyl)but-1-ene-1-diazonium CAS Name: (Z)-1-diethoxyphosphoryl-2,4-dihydroxy-4-(4-methoxyphenyl)-1-butene-1-diazonium IUPAC Name: (Z)-1-diethoxyphosphoryl-2,4-dihydroxy-4-(4-methoxyphenyl)but-1-ene-1-diazonium Traditional Name: (Z)-1-diethoxyphosphoryl-2,4-dihydroxy-4-(4-methoxyphenyl)but-1-ene-1-diazonium Formula: C15H22N2O6P+ MolecularWeight: 357.318741

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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/p+1