[(1R,4R)-1,4-diazido-4-phenyl-butyl]benzene

Systemtic Name: [(1R,4R)-1,4-diazido-4-phenyl-butyl]benzene Openeye Name: [(1R,4R)-1,4-diazido-4-phenyl-butyl]benzene CAS Name: [(1R,4R)-1,4-diazido-4-phenylbutyl]benzene IUPAC Name: [(1R,4R)-1,4-diazido-4-phenylbutyl]benzene Traditional Name: [(1R,4R)-1,4-diazido-4-phenyl-butyl]benzene Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC[C@H](C2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H16N6/c17-21-19-15(13-7-3-1-4-8-13)11-12-16(20-22-18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m1/s1