2,3,4-trinitropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H2N4O6/c10-7(11)3-1-2-6-5(9(14)15)4(3)8(12)13/h1-2H
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
- 1,2,2-trinitropropane-1,1,3-triamine
- calcium bis(oxidanidyl)-oxidanylidene-silane phosphate
- 2-[3,5-bis(azanyl)-2-(2-hydroxyethyloxy)phenoxy]ethanol
- 4-azanyl-2-chloranyl-5-methylsulfanyl-phenol
- 3-(2-hydroxyethylsulfanyl)-4-nitro-phenol
- 2-chloranyl-5-(2-hydroxyethyloxy)-4-nitro-phenol phenoxide
- 2-chloranyl-5-(2-hydroxyethyloxy)-4-nitro-phenol
- 5-(2-azanylethylsulfanyl)-2-chloranyl-4-nitro-phenol hydrochloride
- 4-azanyl-3-(2-hydroxyethylsulfanyl)phenol
- 4-azanyl-3-(2-hydroxyethyloxy)phenol
