(Z)-2-diazonio-1-[2-[(Z)-2-diazonio-1-oxidanidyl-3-oxidanylidene-but-1-enoxy]ethoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(Z)-2-diazonio-1-oxidanidyl-3-oxidanylidene-but-1-enoxy]ethoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[(Z)-2-diazonio-1-oxido-3-oxo-but-1-enoxy]ethoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[(Z)-2-diazonio-1-oxido-3-oxobut-1-enoxy]ethoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(Z)-2-diazonio-1-oxido-3-oxobut-1-enoxy]ethoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[(Z)-2-diazonio-3-keto-1-oxido-but-1-enoxy]ethoxy]-3-keto-but-1-en-1-olate Formula: C10H10N4O6 MolecularWeight: 282.2096

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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