4-nitro-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1[N+](=O)[O-]
Isomeric SMILES
C1=NNN=C1[N+](=O)[O-]
InChI
InChI=1S/C2H2N4O2/c7-6(8)2-1-3-5-4-2/h1H,(H,3,4,5)
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
- 4-methyl-5-nitro-2H-1,2,3-triazole
- 2-(2,4-dinitrophenyl)-4-nitro-1,2,3-triazole
- 2-(2,4-dinitrophenyl)-4-methyl-5-nitro-1,2,3-triazole
- 5-azanyl-2H-1,2,3-triazole-4-carboxylic acid
- 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine
- 1-phenylpyrazolo[3,4-b]pyridine
- (1-methylpyrazolo[3,4-b]pyridin-3-yl)diazane
- 2-(4-nitrophenyl)-1,2,3-triazole
- 1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine
- 5-nitro-2H-1,2,3-triazole-4-carboxylic acid
