6-(2-bromanyl-6-tert-butyl-phenoxy)-3-chloranyl-1-oxidanidyl-pyridazin-1-ium

Systemtic Name: 6-(2-bromanyl-6-tert-butyl-phenoxy)-3-chloranyl-1-oxidanidyl-pyridazin-1-ium Openeye Name: 6-(2-bromo-6-tert-butyl-phenoxy)-3-chloro-1-oxido-pyridazin-1-ium CAS Name: 6-(2-bromo-6-tert-butylphenoxy)-3-chloro-1-oxidopyridazin-1-ium IUPAC Name: 6-(2-bromo-6-tert-butylphenoxy)-3-chloro-1-oxidopyridazin-1-ium Traditional Name: 6-(2-bromo-6-tert-butyl-phenoxy)-3-chloro-1-oxido-pyridazin-1-ium Formula: C14H14BrClN2O2 MolecularWeight: 357.63016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)Br)OC2=[N+](N=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)Br)OC2=[N+](N=C(C=C2)Cl)[O-]

InChI

InChI=1S/C14H14BrClN2O2/c1-14(2,3)9-5-4-6-10(15)13(9)20-12-8-7-11(16)17-18(12)19/h4-8H,1-3H3