1-(azidomethyl)-2-[[2-(azidomethyl)phenyl]methyl]benzene

Systemtic Name: 1-(azidomethyl)-2-[[2-(azidomethyl)phenyl]methyl]benzene Openeye Name: 1-(azidomethyl)-2-[[2-(azidomethyl)phenyl]methyl]benzene CAS Name: 1-(azidomethyl)-2-[[2-(azidomethyl)phenyl]methyl]benzene IUPAC Name: 1-(azidomethyl)-2-[[2-(azidomethyl)phenyl]methyl]benzene Traditional Name: 1-(azidomethyl)-2-[2-(azidomethyl)benzyl]benzene Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2CN=[N+]=[N-])CN=[N+]=[N-]

InChI

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