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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6/c15-19-17-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)18-20-16/h1-4,6-7,9-10H