1-(azidomethyl)-4-[[4-(azidomethyl)phenyl]methyl]benzene

Systemtic Name: 1-(azidomethyl)-4-[[4-(azidomethyl)phenyl]methyl]benzene Openeye Name: 1-(azidomethyl)-4-[[4-(azidomethyl)phenyl]methyl]benzene CAS Name: 1-(azidomethyl)-4-[[4-(azidomethyl)phenyl]methyl]benzene IUPAC Name: 1-(azidomethyl)-4-[[4-(azidomethyl)phenyl]methyl]benzene Traditional Name: 1-(azidomethyl)-4-[4-(azidomethyl)benzyl]benzene Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C15H14N6/c16-20-18-10-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)11-19-21-17/h1-8H,9-11H2