1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene Openeye Name: 1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene CAS Name: 1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene Traditional Name: 1-azido-2-[(1E,3E)-4-(2-azidophenyl)buta-1,3-dienyl]benzene Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=CC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C/C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H12N6/c17-21-19-15-11-5-3-9-13(15)7-1-2-8-14-10-4-6-12-16(14)20-22-18/h1-12H/b7-1+,8-2+