[2-azido-1-(2-azido-1-phenyl-ethoxy)ethyl]benzene

Systemtic Name: [2-azido-1-(2-azido-1-phenyl-ethoxy)ethyl]benzene Openeye Name: [2-azido-1-(2-azido-1-phenyl-ethoxy)ethyl]benzene CAS Name: [2-azido-1-(2-azido-1-phenylethoxy)ethyl]benzene IUPAC Name: [2-azido-1-(2-azido-1-phenylethoxy)ethyl]benzene Traditional Name: [2-azido-1-(2-azido-1-phenyl-ethoxy)ethyl]benzene Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c17-21-19-11-15(13-7-3-1-4-8-13)23-16(12-20-22-18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2