potassium 1,4-dinitro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1[N+](=O)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
C1=C(N=NN1[N+](=O)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C2HN5O4.K/c8-6(9)2-1-5(4-3-2)7(10)11;/h1H;/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
- N-chloranylnitramide
- octyl propyl phosphate
- nitramidomethyl ethanoate
- octyl propyl hydrogen phosphate
- 2,4,6-trinitramidoheptyl ethanoate
- ethyl diheptan-3-yl phosphate
- N-[1,3-bis(chloranyl)propan-2-yl]nitramide
- [2,3-di(pentan-2-yl)phenyl] dihydrogen phosphate
- potassium 3,5-dinitro-1H-1,2,4-triazole
- N1",N1"-bis[1,1-bis(azanyl)ethyl]ethane-1,1,1-triamine
