(E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidanidyl-3-oxidanylidene-but-1-enoxy]cyclohexyl]oxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidanidyl-3-oxidanylidene-but-1-enoxy]cyclohexyl]oxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxido-3-oxo-but-1-enoxy]cyclohexoxy]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxido-3-oxobut-1-enoxy]cyclohexyl]oxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxido-3-oxobut-1-enoxy]cyclohexyl]oxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-3-keto-1-oxido-but-1-enoxy]cyclohexoxy]-3-keto-but-1-en-1-olate Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1CCC(CC1)OC(=C(C(=O)C)[N+]#N)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\OC1CCC(CC1)O/C(=C(/[N+]#N)\C(=O)C)/[O-])/[O-])/[N+]#N

InChI

InChI=1S/C14H16N4O6/c1-7(19)11(17-15)13(21)23-9-3-5-10(6-4-9)24-14(22)12(18-16)8(2)20/h9-10H,3-6H2,1-2H3