4-methyl-5-nitro-2H-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NNN=C1[N+](=O)[O-]
Isomeric SMILES
CC1=NNN=C1[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c1-2-3(7(8)9)5-6-4-2/h1H3,(H,4,5,6)
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-(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
- 1-methyl-2H-pyrazolo[3,4-c]pyrazol-4-amine
