2-(5-nitro-1H-imidazol-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O2/c13-12(14)7-5-10-8(11-7)6-3-1-2-4-9-6/h1-5H,(H,10,11)
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-(1-methyl-4,5-dinitro-imidazol-2-yl)pyridine
- 2-(1-methyl-4-nitro-imidazol-2-yl)pyridine
- 1-chloranyl-3-(phenylsulfonyl)propan-2-ol
- 6-methyl-1,2-diphenyl-4,7-dioxaspiro[2.4]hept-1-ene
- 4,5-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene
- 5,5-diphenylpentanenitrile
- 5,5-diphenylpentan-1-amine
- 3-(2-methoxyphenyl)-3-phenyl-propan-1-amine
- 1-methylacridine-4-carboxylic acid
- 1-chloranylacridine-4-carboxylic acid
