1-(4-nitrophenyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC(=O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C=CC(=O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-11-5-7-12(8-6-11)9-1-3-10(4-2-9)13(15)16/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
- 1-(furan-3-yl)pyridin-4-one
- 6-fluoranyl-2,3-dihydroimidazo[1,2-b]pyridazine
- 6-fluoranyl-2-methyl-1H-pyridazin-1-ium-3-amine
- 2-cyclopropyl-3-methyl-1H-pyridin-4-one
- 1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridazin-1-ium chloride
- 1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridazin-1-ium
- 4-methylsulfanyl-1-[(E)-3-(4-nitrophenyl)prop-2-enyl]pyridin-1-ium
- 6-chloranyl-5H-[1,3]thiazolo[3,2-b]pyridazin-5-ium
- 6-chloranyl-5H-[1,3]thiazolo[3,2-b]pyridazine
- 6-fluoranyl-2-methyl-1H-pyridazin-3-amine
