1,4-bis[(E)-2-(3-azidophenyl)ethenyl]benzene

Systemtic Name: 1,4-bis[(E)-2-(3-azidophenyl)ethenyl]benzene Openeye Name: 1,4-bis[(E)-2-(3-azidophenyl)vinyl]benzene CAS Name: 1,4-bis[(E)-2-(3-azidophenyl)ethenyl]benzene IUPAC Name: 1,4-bis[(E)-2-(3-azidophenyl)ethenyl]benzene Traditional Name: 1,4-bis[(E)-2-(3-azidophenyl)vinyl]benzene Formula: C22H16N6 MolecularWeight: 364.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C=CC2=CC=C(C=C2)C=CC3=CC(=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])/C=C/C2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H16N6/c23-27-25-21-5-1-3-19(15-21)13-11-17-7-9-18(10-8-17)12-14-20-4-2-6-22(16-20)26-28-24/h1-16H/b13-11+,14-12+