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

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)-6-chloranyl-1-oxidanidyl-pyridazin-1-ium Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)-6-chloro-1-oxido-pyridazin-1-ium CAS Name: 3-(2-tert-butyl-6-methylphenoxy)-6-chloro-1-oxidopyridazin-1-ium IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)-6-chloro-1-oxidopyridazin-1-ium Traditional Name: 3-(2-tert-butyl-6-methyl-phenoxy)-6-chloro-1-oxido-pyridazin-1-ium Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC2=N[N+](=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC2=N[N+](=C(C=C2)Cl)[O-]

InChI

InChI=1S/C15H17ClN2O2/c1-10-6-5-7-11(15(2,3)4)14(10)20-13-9-8-12(16)18(19)17-13/h5-9H,1-4H3