(E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidanidyl-ethenyl]naphthalen-1-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidanidyl-ethenyl]naphthalen-1-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxido-vinyl]-1-naphthyl]ethenolate CAS Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidoethenyl]-1-naphthalenyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxidoethenyl]naphthalen-1-yl]ethenolate Traditional Name: (E)-2-diazonio-1-[4-[(E)-2-diazonio-1-oxido-vinyl]-1-naphthyl]ethenolate Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2C(=C[N+]#N)[O-])C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=CC=C(C2=C1)/C(=C\[N+]#N)/[O-])/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H8N4O2/c15-17-7-13(19)11-5-6-12(14(20)8-18-16)10-4-2-1-3-9(10)11/h1-8H/b13-7+,14-8+