2-(3-nitrophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)10-5-3-4-9(8-10)11-6-1-2-7-12-11/h1-8H
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-(4-nitrophenyl)pyridine
- 4-(3-nitrophenyl)pyridine
- 2-(4-methyl-3-nitro-phenyl)pyridine
- 3-(4-nitrophenyl)-4,6-diphenyl-1H-pyridin-2-one
- 2-nitro-N-pyridin-2-yl-benzamide
- 2,6-bis(4-nitrophenyl)pyridine
- 2-[3-(2,5-dimethylpyrrol-1-yl)phenyl]pyridine
- 4-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N,N-dimethyl-aniline
- 2-(2-pyridin-3-yl-1H-indol-3-yl)ethanamine hydrochloride
- N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
