[(1S,3S)-1,3-diazido-3-phenyl-propyl]benzene

Systemtic Name: [(1S,3S)-1,3-diazido-3-phenyl-propyl]benzene Openeye Name: [(1S,3S)-1,3-diazido-3-phenyl-propyl]benzene CAS Name: [(1S,3S)-1,3-diazido-3-phenylpropyl]benzene IUPAC Name: [(1S,3S)-1,3-diazido-3-phenylpropyl]benzene Traditional Name: [(1S,3S)-1,3-diazido-3-phenyl-propyl]benzene Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6/c16-20-18-14(12-7-3-1-4-8-12)11-15(19-21-17)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15-/m0/s1