(4-bromanyl-2-diazonio-phenyl)-tert-butylimino-oxidanidyl-azanium

Systemtic Name: (4-bromanyl-2-diazonio-phenyl)-tert-butylimino-oxidanidyl-azanium Openeye Name: (4-bromo-2-diazonio-phenyl)-tert-butylimino-oxido-ammonium CAS Name: (4-bromo-2-diazoniophenyl)-tert-butylimino-oxidoammonium IUPAC Name: (4-bromo-2-diazoniophenyl)-tert-butylimino-oxidoazanium Traditional Name: (4-bromo-2-diazonio-phenyl)-tert-butylimino-oxido-ammonium Formula: C10H12BrN4O+ MolecularWeight: 284.13248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=[N+](C1=C(C=C(C=C1)Br)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)N=[N+](C1=C(C=C(C=C1)Br)[N+]#N)[O-]

InChI

InChI=1S/C10H12BrN4O/c1-10(2,3)14-15(16)9-5-4-7(11)6-8(9)13-12/h4-6H,1-3H3/q+1