4-[(E)-2-phenylethenyl]benzenediazonium tetrafluoroborate

Systemtic Name: 4-[(E)-2-phenylethenyl]benzenediazonium tetrafluoroborate Openeye Name: 4-[(E)-styryl]benzenediazonium tetrafluoroborate CAS Name: 4-[(E)-2-phenylethenyl]benzenediazonium tetrafluoroborate IUPAC Name: 4-[(E)-2-phenylethenyl]benzenediazonium tetrafluoroborate Traditional Name: 4-[(E)-styryl]benzenediazonium tetrafluoroborate Formula: C14H11BF4N2 MolecularWeight: 294.055153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+]#N

InChI

InChI=1S/C14H11N2.BF4/c15-16-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12;2-1(3,4)5/h1-11H;/q+1;-1/b7-6+;