(1-azido-1-phenyl-ethyl)-tert-butyl-diazene

Systemtic Name: (1-azido-1-phenyl-ethyl)-tert-butyl-diazene Openeye Name: (1-azido-1-phenyl-ethyl)-tert-butyl-diazene CAS Name: (1-azido-1-phenylethyl)-tert-butyldiazene IUPAC Name: (1-azido-1-phenylethyl)-tert-butyldiazene Traditional Name: (1-azido-1-phenyl-ethyl)-tert-butyl-diazene Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-11(2,3)14-15-12(4,16-17-13)10-8-6-5-7-9-10/h5-9H,1-4H3