(Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxidanidyl-ethenoxy]decoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxidanidyl-ethenoxy]decoxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxido-vinyloxy]decoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxidoethenoxy]decoxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxidoethenoxy]decoxy]ethenolate Traditional Name: (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxido-vinyloxy]decoxy]ethenolate Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCOC(=C[N+]#N)[O-])CCCCOC(=C[N+]#N)[O-]

Isomeric SMILES

C(CCCCCO/C(=C\[N+]#N)/[O-])CCCCO/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H22N4O4/c15-17-11-13(19)21-9-7-5-3-1-2-4-6-8-10-22-14(20)12-18-16/h11-12H,1-10H2/b13-11-,14-12+