(E)-2-[4-[(Z)-2-diazonio-1-oxidanyl-ethenoxy]butoxy]-1-diethoxyphosphoryl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[4-[(Z)-2-diazonio-1-oxidanyl-ethenoxy]butoxy]-1-diethoxyphosphoryl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[4-[(Z)-2-diazonio-1-hydroxy-vinyloxy]butoxy]-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium CAS Name: (E)-2-[4-[(Z)-2-diazonio-1-hydroxyethenoxy]butoxy]-1-diethoxyphosphoryl-2-hydroxyethenediazonium IUPAC Name: (E)-2-[4-[(Z)-2-diazonio-1-hydroxyethenoxy]butoxy]-1-diethoxyphosphoryl-2-hydroxyethenediazonium Traditional Name: (E)-2-[4-[(Z)-2-diazonio-1-hydroxy-vinyloxy]butoxy]-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium Formula: C12H21N4O7P+2 MolecularWeight: 364.291501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(O)OCCCCOC(=C[N+]#N)O)[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\O)/OCCCCO/C(=C\[N+]#N)/O)/[N+]#N)OCC

InChI

InChI=1S/C12H19N4O7P/c1-3-22-24(19,23-4-2)11(16-14)12(18)21-8-6-5-7-20-10(17)9-15-13/h9H,3-8H2,1-2H3/p+2/b10-9-