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potassium [5-(2-nitropropan-2-yl)-1-oxidanidyl-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

potassium [5-(2-nitropropan-2-yl)-1-oxidanidyl-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name:potassium [5-(2-nitropropan-2-yl)-1-oxidanidyl-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium
Openeye Name:potassium [5-(1-methyl-1-nitro-ethyl)-1-oxido-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium
CAS Name:potassium [5-(2-nitropropan-2-yl)-1-oxido-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium
IUPAC Name:potassium [5-(2-nitropropan-2-yl)-1-oxido-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium
Traditional Name:potassium [5-(1-methyl-1-nitro-ethyl)-1-oxido-5H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium
Formula: C9H9KN4O6
MolecularWeight: 308.28926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=[N+](ON=C2C1=[N+]([O-])[O-])[O-])[N+](=O)[O-].[K+]


Isomeric SMILES

CC([N+](=O)[O-])(C1/C(=[N+](\[O-])/[O-])/C2=NO[N+](=C2C=C1)[O-])C.[K+]


InChI

InChI=1S/C9H9N4O6.K/c1-9(2,13(17)18)5-3-4-6-7(8(5)11(14)15)10-19-12(6)16;/h3-5H,1-2H3;/q-1;+1


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