2-(trinitromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O6/c11-8(12)6(9(13)14,10(15)16)5-3-1-2-4-7-5/h1-4H
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-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 2-butyloctadecanoic acid
- N-(2-azanyl-6-methyl-phenyl)ethanamide
- methyl 2-[[2-[[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- 1-(7-methylbenzimidazol-1-yl)ethanone
- 1-(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- ethyl 5-bromanyl-2-methyl-pyrimidine-4-carboxylate
- N-tert-butyl-2-chloranyl-quinazolin-4-amine
- methyl 2-[2-(3-chloranyl-4-propoxy-phenyl)ethanoylamino]ethanoate
- 1-heptyl-3-octyl-thiourea
