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

Systemtic Name: (Z)-4-(2-bromophenyl)-1-diethoxyphosphoryl-2,4-bis(oxidanyl)but-1-ene-1-diazonium Openeye Name: (Z)-4-(2-bromophenyl)-1-diethoxyphosphoryl-2,4-dihydroxy-but-1-ene-1-diazonium CAS Name: (Z)-4-(2-bromophenyl)-1-diethoxyphosphoryl-2,4-dihydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-(2-bromophenyl)-1-diethoxyphosphoryl-2,4-dihydroxybut-1-ene-1-diazonium Traditional Name: (Z)-4-(2-bromophenyl)-1-diethoxyphosphoryl-2,4-dihydroxy-but-1-ene-1-diazonium Formula: C14H19BrN2O5P+ MolecularWeight: 406.188821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CC(C1=CC=CC=C1Br)O)O)[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C1=CC=CC=C1Br)O)\O)/[N+]#N)OCC

InChI

InChI=1S/C14H18BrN2O5P/c1-3-21-23(20,22-4-2)14(17-16)13(19)9-12(18)10-7-5-6-8-11(10)15/h5-8,12,18H,3-4,9H2,1-2H3/p+1