(Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxidanidyl-ethenoxy]cyclohexyl]oxy-ethenolate

Systemtic Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxidanidyl-ethenoxy]cyclohexyl]oxy-ethenolate Openeye Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxido-vinyloxy]cyclohexoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxidoethenoxy]cyclohexyl]oxyethenolate IUPAC Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxidoethenoxy]cyclohexyl]oxyethenolate Traditional Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxido-vinyloxy]cyclohexoxy]ethenolate Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1OC(=C[N+]#N)[O-])OC(=C[N+]#N)[O-]

Isomeric SMILES

C1C(CCC(C1)O/C(=C\[N+]#N)/[O-])O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H12N4O4/c11-13-5-9(15)17-7-1-2-8(4-3-7)18-10(16)6-14-12/h5-8H,1-4H2/b9-5-,10-6-