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potassium [6-nitro-7-(2-nitropropan-2-yl)-7H-2,1,3-benzoxadiazol-4-ylidene]-bis(oxidanidyl)azanium

potassium [6-nitro-7-(2-nitropropan-2-yl)-7H-2,1,3-benzoxadiazol-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name:potassium [6-nitro-7-(2-nitropropan-2-yl)-7H-2,1,3-benzoxadiazol-4-ylidene]-bis(oxidanidyl)azanium
Openeye Name:potassium [7-(1-methyl-1-nitro-ethyl)-6-nitro-7H-2,1,3-benzoxadiazol-4-ylidene]-dioxido-ammonium
CAS Name:potassium [6-nitro-7-(2-nitropropan-2-yl)-7H-2,1,3-benzoxadiazol-4-ylidene]-dioxidoammonium
IUPAC Name:potassium [6-nitro-7-(2-nitropropan-2-yl)-7H-2,1,3-benzoxadiazol-4-ylidene]-dioxidoazanium
Traditional Name:potassium [7-(1-methyl-1-nitro-ethyl)-6-nitro-7H-benzofurazan-4-ylidene]-dioxido-ammonium
Formula: C9H8KN5O7
MolecularWeight: 337.28742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(=CC(=[N+]([O-])[O-])C2=NON=C12)[N+](=O)[O-])[N+](=O)[O-].[K+]


Isomeric SMILES

CC([N+](=O)[O-])(C1C2=NON=C2/C(=[N+](\[O-])/[O-])/C=C1[N+](=O)[O-])C.[K+]


InChI

InChI=1S/C9H8N5O7.K/c1-9(2,14(19)20)6-4(12(15)16)3-5(13(17)18)7-8(6)11-21-10-7;/h3,6H,1-2H3;/q-1;+1


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