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(3-bromanyl-2-diazonio-5-methyl-phenyl)-tert-butylimino-oxidanidyl-azanium

(3-bromanyl-2-diazonio-5-methyl-phenyl)-tert-butylimino-oxidanidyl-azanium

Systemtic Name:(3-bromanyl-2-diazonio-5-methyl-phenyl)-tert-butylimino-oxidanidyl-azanium
Openeye Name:(3-bromo-2-diazonio-5-methyl-phenyl)-tert-butylimino-oxido-ammonium
CAS Name:(3-bromo-2-diazonio-5-methylphenyl)-tert-butylimino-oxidoammonium
IUPAC Name:(3-bromo-2-diazonio-5-methylphenyl)-tert-butylimino-oxidoazanium
Traditional Name:(3-bromo-2-diazonio-5-methyl-phenyl)-tert-butylimino-oxido-ammonium
Formula: C11H14BrN4O+
MolecularWeight: 298.15906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)[N+]#N)[N+](=NC(C)(C)C)[O-]


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)[N+]#N)[N+](=NC(C)(C)C)[O-]


InChI

InChI=1S/C11H14BrN4O/c1-7-5-8(12)10(14-13)9(6-7)16(17)15-11(2,3)4/h5-6H,1-4H3/q+1


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