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

Systemtic Name: (E)-1-diazonio-5-[4-[(E)-5-diazonio-4-oxidanidyl-pent-4-enyl]phenyl]pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-[4-[(E)-5-diazonio-4-oxido-pent-4-enyl]phenyl]pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-[4-[(E)-5-diazonio-4-oxidopent-4-enyl]phenyl]-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-[4-[(E)-5-diazonio-4-oxidopent-4-enyl]phenyl]pent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-[4-[(E)-5-diazonio-4-oxido-pent-4-enyl]phenyl]pent-1-en-2-olate Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1CCC/C(=C\[N+]#N)/[O-])CCC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C16H18N4O2/c17-19-11-15(21)5-1-3-13-7-9-14(10-8-13)4-2-6-16(22)12-20-18/h7-12H,1-6H2/b15-11+,16-12+