(E)-1-[[(E)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-enoxy]methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[[(E)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-enoxy]methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[[(E)-2-diazonio-1-hydroxy-3-oxo-but-1-enoxy]methoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[[(E)-2-diazonio-1-hydroxy-3-oxobut-1-enoxy]methoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[[(E)-2-diazonio-1-hydroxy-3-oxobut-1-enoxy]methoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[[(E)-2-diazonio-1-hydroxy-3-keto-but-1-enoxy]methoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C9H10N4O6+2 MolecularWeight: 270.1989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCOC(=C(C(=O)C)[N+]#N)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\OCO/C(=C(/[N+]#N)\C(=O)C)/O)/O)/[N+]#N

InChI

InChI=1S/C9H8N4O6/c1-4(14)6(12-10)8(16)18-3-19-9(17)7(13-11)5(2)15/h3H2,1-2H3/p+2