1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene Openeye Name: 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene CAS Name: 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene Traditional Name: 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene Formula: C16H12N6 MolecularWeight: 288.30668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6/c17-21-19-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)20-22-18/h1-12H/b3-1+,4-2+