1-azido-4-[2-(4-azidophenyl)ethynyl]benzene

Systemtic Name: 1-azido-4-[2-(4-azidophenyl)ethynyl]benzene Openeye Name: 1-azido-4-[2-(4-azidophenyl)ethynyl]benzene CAS Name: 1-azido-4-[2-(4-azidophenyl)ethynyl]benzene IUPAC Name: 1-azido-4-[2-(4-azidophenyl)ethynyl]benzene Traditional Name: 1-azido-4-[2-(4-azidophenyl)ethynyl]benzene Formula: C14H8N6 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6/c15-19-17-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)18-20-16/h3-10H