[5-oxidanidyl-4-(1-oxidanidylpyridazin-1-ium-3-yl)carbonyl-1,2,5-oxadiazol-5-ium-3-yl]-(1-oxidanidylpyridazin-1-ium-3-yl)methanone

Systemtic Name: [5-oxidanidyl-4-(1-oxidanidylpyridazin-1-ium-3-yl)carbonyl-1,2,5-oxadiazol-5-ium-3-yl]-(1-oxidanidylpyridazin-1-ium-3-yl)methanone Openeye Name: [5-oxido-4-(1-oxidopyridazin-1-ium-3-carbonyl)-1,2,5-oxadiazol-5-ium-3-yl]-(1-oxidopyridazin-1-ium-3-yl)methanone CAS Name: [5-oxido-4-[(1-oxido-3-pyridazin-1-iumyl)-oxomethyl]-1,2,5-oxadiazol-5-ium-3-yl]-(1-oxido-3-pyridazin-1-iumyl)methanone IUPAC Name: [5-oxido-4-(1-oxidopyridazin-1-ium-3-carbonyl)-1,2,5-oxadiazol-5-ium-3-yl]-(1-oxidopyridazin-1-ium-3-yl)methanone Traditional Name: [5-oxido-4-(1-oxidopyridazin-1-ium-3-carbonyl)furazan-5-ium-3-yl]-(1-oxidopyridazin-1-ium-3-yl)methanone Formula: C12H6N6O6 MolecularWeight: 330.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N[N+](=C1)[O-])C(=O)C2=NO[N+](=C2C(=O)C3=N[N+](=CC=C3)[O-])[O-]

Isomeric SMILES

C1=CC(=N[N+](=C1)[O-])C(=O)C2=NO[N+](=C2C(=O)C3=N[N+](=CC=C3)[O-])[O-]

InChI

InChI=1S/C12H6N6O6/c19-11(7-3-1-5-16(21)13-7)9-10(18(23)24-15-9)12(20)8-4-2-6-17(22)14-8/h1-6H