[3,5-bis(bromanyl)-2-diazonio-4-methyl-phenyl]-tert-butylimino-oxidanidyl-azanium

Systemtic Name: [3,5-bis(bromanyl)-2-diazonio-4-methyl-phenyl]-tert-butylimino-oxidanidyl-azanium Openeye Name: tert-butylimino-(3,5-dibromo-2-diazonio-4-methyl-phenyl)-oxido-ammonium CAS Name: tert-butylimino-(3,5-dibromo-2-diazonio-4-methylphenyl)-oxidoammonium IUPAC Name: tert-butylimino-(3,5-dibromo-2-diazonio-4-methylphenyl)-oxidoazanium Traditional Name: tert-butylimino-(3,5-dibromo-2-diazonio-4-methyl-phenyl)-oxido-ammonium Formula: C11H13Br2N4O+ MolecularWeight: 377.05512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)[N+]#N)[N+](=NC(C)(C)C)[O-])Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)[N+]#N)[N+](=NC(C)(C)C)[O-])Br

InChI

InChI=1S/C11H13Br2N4O/c1-6-7(12)5-8(10(15-14)9(6)13)17(18)16-11(2,3)4/h5H,1-4H3/q+1