3-nitro-1-phenacyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-12(10-5-2-1-3-6-10)9-14-8-4-7-11(13(14)17)15(18)19/h1-8H,9H2
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
- 5-chloranyl-4,6-dimethyl-2-phenacylsulfanyl-pyridine-3-carbonitrile
- (4-chlorophenyl)-[3-(phenylcarbonyl)-1,2-oxazol-4-yl]methanone
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide
- 11-(phenylcarbonyl)-6H-benzo[b][1]benzazepin-5-one
- 2,2,2-tris(fluoranyl)-N-(3-oxidanylidene-3-phenyl-propyl)ethanamide
- bromanylrhenium; carbon monoxide; cyclopenta-1,3-diene; phenylmethanone
- 1-ethoxy-N-(phenylcarbonyl)methanimidothioate; nickel(2+)
- 2-benzamido-4-methyl-benzoic acid
- N-phenacyl-N-phenyl-benzamide
- 5-azanyl-1-(phenylcarbonyl)pyrazole-3,4-dicarbonitrile
