6-nitro-7-(2-nitropropan-2-yl)-1-oxidanidyl-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium

Systemtic Name: 6-nitro-7-(2-nitropropan-2-yl)-1-oxidanidyl-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium Openeye Name: 7-(1-methyl-1-nitro-ethyl)-6-nitro-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium CAS Name: 6-nitro-7-(2-nitropropan-2-yl)-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium IUPAC Name: 6-nitro-7-(2-nitropropan-2-yl)-1-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium Traditional Name: 7-(1-methyl-1-nitro-ethyl)-6-nitro-1-oxido-furazano[3,4-b]pyridin-1-ium Formula: C8H7N5O6 MolecularWeight: 269.17108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=NC2=NO[N+](=C12)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=C(C=NC2=NO[N+](=C12)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O6/c1-8(2,13(17)18)5-4(11(14)15)3-9-7-6(5)12(16)19-10-7/h3H,1-2H3