1-oxidanidyl-3-(1-oxidanidylpyridazin-1-ium-3-yl)sulfonyl-pyridazin-1-ium

Systemtic Name: 1-oxidanidyl-3-(1-oxidanidylpyridazin-1-ium-3-yl)sulfonyl-pyridazin-1-ium Openeye Name: 1-oxido-3-(1-oxidopyridazin-1-ium-3-yl)sulfonyl-pyridazin-1-ium CAS Name: 1-oxido-3-[(1-oxido-3-pyridazin-1-iumyl)sulfonyl]pyridazin-1-ium IUPAC Name: 1-oxido-3-(1-oxidopyridazin-1-ium-3-yl)sulfonylpyridazin-1-ium Traditional Name: 1-oxido-3-(1-oxidopyridazin-1-ium-3-yl)sulfonyl-pyridazin-1-ium Formula: C8H6N4O4S MolecularWeight: 254.22264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N[N+](=C1)[O-])S(=O)(=O)C2=N[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC(=N[N+](=C1)[O-])S(=O)(=O)C2=N[N+](=CC=C2)[O-]

InChI

InChI=1S/C8H6N4O4S/c13-11-5-1-3-7(9-11)17(15,16)8-4-2-6-12(14)10-8/h1-6H