3,6-bis(2-fluoranylphenoxy)-1-oxidanidyl-pyridazin-1-ium

Systemtic Name: 3,6-bis(2-fluoranylphenoxy)-1-oxidanidyl-pyridazin-1-ium Openeye Name: 3,6-bis(2-fluorophenoxy)-1-oxido-pyridazin-1-ium CAS Name: 3,6-bis(2-fluorophenoxy)-1-oxidopyridazin-1-ium IUPAC Name: 3,6-bis(2-fluorophenoxy)-1-oxidopyridazin-1-ium Traditional Name: 3,6-bis(2-fluorophenoxy)-1-oxido-pyridazin-1-ium Formula: C16H10F2N2O3 MolecularWeight: 316.259006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=N[N+](=C(C=C2)OC3=CC=CC=C3F)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=N[N+](=C(C=C2)OC3=CC=CC=C3F)[O-])F

InChI

InChI=1S/C16H10F2N2O3/c17-11-5-1-3-7-13(11)22-15-9-10-16(20(21)19-15)23-14-8-4-2-6-12(14)18/h1-10H