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Term:
Parent Terms Term With Siblings Child Terms
nitrobenzoic acid +     
(2-morpholin-4-yl-2-oxoethyl) 4-methylsulfonyl-3-nitrobenzoate 
2-(benzoylamino)-4-nitrobenzoic acid 
2-[[2-[(4,5-dimethoxy-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester 
2-nitrobenzoic acid 
2-nitrobenzoic acid [1,1,1,3,3,3-hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] ester 
2-nitrobenzoic acid [[amino(2-pyridinyl)methylidene]amino] ester 
3-methyl-4-nitrobenzoic acid [[amino(pyridin-4-yl)methylidene]amino] ester 
3-nitro-4-(1-pyrrolidinyl)benzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester 
4-(1-imidazolyl)-3,5-dinitrobenzoic acid methyl ester 
4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitrobenzoic acid 
4-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester 
4-methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester 
4-methyl-3-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester 
4-methyl-3-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester 
4-methyl-3-nitrobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester 
4-nitroanthranilic acid +  
4-nitrobenzoic acid +  
4-nitrobenzoic acid (3,3,7,8-tetramethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) ester 
4-nitrobenzoic acid [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methyl ester 
4-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester 
4-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester 
5-Nitro-2-(3-phenylpropylamino)benzoic acid  
[2-[4-(2-cyclohexylethyl)piperazin-1-yl]-2-oxoethyl] 4-methylsulfonyl-3-nitrobenzoate 
dithionitrobenzoic acid  
Fluoroglycofen 
A nitrobenzoic acid that has formula C16H9ClF3NO7.
LSM-1300 
LSM-1920 
LSM-4144 
MC-3761 
MC-4379  
MC-5127 
MC-6063 
MC-7181 
Nitrothal-isopropyl 

Synonyms
Related Synonyms: Formula=C16H9ClF3NO7 ;   InChI=1S/C16H9ClF3NO7/c17-11-5-8(16(18,19)20)1-4-13(11)28-9-2-3-12(21(25)26)10(6-9)15(24)27-7-14(22)23/h1-6H,7H2,(H,22,23) ;   InChIKey=DHAHEVIQIYRFRG-UHFFFAOYSA-N ;   SMILES=OC(=O)COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O
Xrefs: CAS:77501-60-1 ;   KEGG:C18732 ;   PPDB:339

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