potassium 4,5-dinitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
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Canonical SMILES:
C1=CC2=[N+](ON=C2C(=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]
Isomeric SMILES
C1=CC2=[N+](ON=C2C(=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]
InChI
InChI=1S/C6H2N4O6.K/c11-8(12)4-2-1-3-5(6(4)9(13)14)7-16-10(3)15;/h1-2H;/q;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-N-(2-methylsulfonylphenyl)benzamide
- 5-nitro-1,2,3-triazol-4-one
- 2-azanyl-N-[3,4-bis(trifluoromethyl)phenyl]benzamide
- 1,2,3,4-tetranitro-9H-carbazole
- N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide
- 1,1-dinitro-3-phenyl-3-(2,3,4,5-tetranitrophenyl)urea
- propan-2-yl 4-[[2-(pyridin-4-ylmethylamino)phenyl]carbonylamino]benzoate
- 1,2,3-triazido-4,5,6-trinitro-benzene
- N-(3-acetamidophenyl)-2-azanyl-benzamide
- 5-nitro-2-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazole

