azanium 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-].[NH4+]
Isomeric SMILES
C1=C(N=NN1[N+](=O)[O-])[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C2HN5O4.H3N/c8-6(9)2-1-5(4-3-2)7(10)11;/h1H;1H3/p+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
- ethane; ethene; tetracyanate
- 1,4-dinitro-1,2,3-triazole
- azanium zinc carbonic acid
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; heptan-4-one
- 1-(diethylamino)propan-2-yl methyl sulfate
- 3,5-bis(4-chlorophenyl)pentanal
- aluminum 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one
- 4-octyl-6-oxidanylidene-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one
- 1,3-diazacyclotrideca-1,2-diene
