2-nitro-N-pyridin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O3/c16-12(14-11-7-3-4-8-13-11)9-5-1-2-6-10(9)15(17)18/h1-8H,(H,13,14,16)
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
- 2,6-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
- 3-azanyl-2-pyridin-2-yl-1H-pyrazol-5-one
- N-pyridin-2-ylpyridine-3-sulfonamide
- N-[4-[4-(pyridin-3-ylcarbonylamino)phenyl]sulfonylphenyl]pyridine-3-carboxamide
- 1,3,5-tripyridin-2-yl-1,3,5-triazinane
- 1-phenethyl-2-phenyl-pyridin-1-ium
