(E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxidanidyl-hex-5-enyl]phenyl]hex-1-en-2-olate

Systemtic Name: (E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxidanidyl-hex-5-enyl]phenyl]hex-1-en-2-olate Openeye Name: (E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxido-hex-5-enyl]phenyl]hex-1-en-2-olate CAS Name: (E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxidohex-5-enyl]phenyl]-1-hexen-2-olate IUPAC Name: (E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxidohex-5-enyl]phenyl]hex-1-en-2-olate Traditional Name: (E)-1-diazonio-6-[4-[(E)-6-diazonio-5-oxido-hex-5-enyl]phenyl]hex-1-en-2-olate Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=C[N+]#N)[O-])CCCCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCCC/C(=C\[N+]#N)/[O-])CCCC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C18H22N4O2/c19-21-13-17(23)7-3-1-5-15-9-11-16(12-10-15)6-2-4-8-18(24)14-22-20/h9-14H,1-8H2/b17-13+,18-14+