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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylcarbonyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(5-oxido-4-piperonyloyl-furazan-5-ium-3-yl)methanone Formula: C18H10N2O8 MolecularWeight: 382.2806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=NO[N+](=C3C(=O)C4=CC5=C(C=C4)OCO5)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=NO[N+](=C3C(=O)C4=CC5=C(C=C4)OCO5)[O-]

InChI

InChI=1S/C18H10N2O8/c21-17(9-1-3-11-13(5-9)26-7-24-11)15-16(20(23)28-19-15)18(22)10-2-4-12-14(6-10)27-8-25-12/h1-6H,7-8H2