Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H9NO2 |
Molecular Weight | 199.2054 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChIKey=YOJKKXRJMXIKSR-UHFFFAOYSA-N
InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
Molecular Formula | C12H9NO2 |
Molecular Weight | 199.2054 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
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Enhanced photoreactivity of the nitrobiphenyl chromophore. | 2002 Jan |
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Mono- and multilayer formation by diazonium reduction on carbon surfaces monitored with atomic force microscopy "scratching". | 2003 Aug 1 |
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[Isomeric phenanthridines from 1,2-dihydro-5-methyl-2'-nitro-[1,1'-biphenyl]-2,6-dicarboxylic acid esters]. | 2003 Nov |
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Detection of nitrated benzene metabolites in bone marrow of B6C3F1 mice treated with benzene. | 2004 Mar |
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Triphenylphosphine-mediated reductive cyclization of 2-nitrobiphenyls: a practical and convenient synthesis of carbazoles. | 2005 Jun 24 |
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Strong effects of molecular structure on electron transport in carbon/molecule/copper electronic junctions. | 2005 Jun 9 |
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Substituent effects on the oxidation of substituted biphenyl congeners by type II methanotroph strain CSC1. | 2005 May |
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Determination of the structure and orientation of organic molecules tethered to flat graphitic carbon by ATR-FT-IR and Raman spectroscopy. | 2006 May 1 |
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Ultraviolet-visible spectroelectrochemistry of chemisorbed molecular layers on optically transparent carbon electrodes. | 2007 Nov |
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1,1,1,3,3,3-Hexafluoro-2,2-bis-[4-(4-nitro-phen-oxy)phen-yl]propane. | 2008 Jul 19 |
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Poly(2,7-carbazole)s: structure-property relationships. | 2008 Sep |
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Molecular electronics using diazonium-derived adlayers on carbon with Cu top contacts: critical analysis of metal oxides and filaments. | 2008 Sep 17 |
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One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screening. | 2009 Jul 23 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:03:26 GMT 2023
by
admin
on
Sat Dec 16 02:03:26 GMT 2023
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Record UNII |
8R1N47E4DT
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Record Status |
Validated (UNII)
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Record Version |
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