(Z)-1-[2-[(Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-enoxy]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-enoxy]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[(Z)-2-diazonio-1-hydroxy-3-oxo-but-1-enoxy]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[(Z)-2-diazonio-1-hydroxy-3-oxobut-1-enoxy]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[(Z)-2-diazonio-1-hydroxy-3-oxobut-1-enoxy]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[(Z)-2-diazonio-1-hydroxy-3-keto-but-1-enoxy]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C10H12N4O6+2 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c1-5(15)7(13-11)9(17)19-3-4-20-10(18)8(14-12)6(2)16/h3-4H2,1-2H3/p+2