[(2Z)-1-azido-2-(azidomethylidene)-3,3-dimethyl-butyl]benzene

Systemtic Name: [(2Z)-1-azido-2-(azidomethylidene)-3,3-dimethyl-butyl]benzene Openeye Name: [(2Z)-1-azido-2-(azidomethylene)-3,3-dimethyl-butyl]benzene CAS Name: [(2Z)-1-azido-2-(azidomethylidene)-3,3-dimethylbutyl]benzene IUPAC Name: [(2Z)-1-azido-2-(azidomethylidene)-3,3-dimethylbutyl]benzene Traditional Name: [(Z)-1,3-diazido-2-tert-butyl-allyl]benzene Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6/c1-13(2,3)11(9-16-18-14)12(17-19-15)10-7-5-4-6-8-10/h4-9,12H,1-3H3/b11-9+