(E)-2-[4-[(E)-2-diazonio-1-oxidanyl-ethenyl]naphthalen-1-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[4-[(E)-2-diazonio-1-oxidanyl-ethenyl]naphthalen-1-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[4-[(E)-2-diazonio-1-hydroxy-vinyl]-1-naphthyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[4-[(E)-2-diazonio-1-hydroxyethenyl]-1-naphthalenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[4-[(E)-2-diazonio-1-hydroxyethenyl]naphthalen-1-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[4-[(E)-2-diazonio-1-hydroxy-vinyl]-1-naphthyl]-2-hydroxy-ethenediazonium Formula: C14H10N4O2+2 MolecularWeight: 266.2548

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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/p+2/b13-7+,14-8+