(6-methoxypyridazin-3-yl)-[4-(6-methoxypyridazin-3-yl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone

Systemtic Name: (6-methoxypyridazin-3-yl)-[4-(6-methoxypyridazin-3-yl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone Openeye Name: [4-(6-methoxypyridazine-3-carbonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(6-methoxypyridazin-3-yl)methanone CAS Name: (6-methoxy-3-pyridazinyl)-[4-[(6-methoxy-3-pyridazinyl)-oxomethyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]methanone IUPAC Name: [4-(6-methoxypyridazine-3-carbonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(6-methoxypyridazin-3-yl)methanone Traditional Name: [4-(6-methoxypyridazine-3-carbonyl)-5-oxido-furazan-5-ium-3-yl]-(6-methoxypyridazin-3-yl)methanone Formula: C14H10N6O6 MolecularWeight: 358.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=NN=C(C=C3)OC)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=NN=C(C=C3)OC)[O-]

InChI

InChI=1S/C14H10N6O6/c1-24-9-5-3-7(15-17-9)13(21)11-12(20(23)26-19-11)14(22)8-4-6-10(25-2)18-16-8/h3-6H,1-2H3