3-nitro-2-(trifluoromethyl)-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H5F3N2O3/c11-10(12,13)9-7(15(17)18)8(16)5-3-1-2-4-6(5)14-9/h1-4H,(H,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
- (4E)-4-[[4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]naphthalen-1-one
- 7-methyl-1-(2-piperazin-1-ylethyl)-2-thiophen-2-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline
- 1,4-bis(azanyl)-1-(4-heptylphenyl)-9,10-bis(oxidanylidene)-2H-anthracene-2-carboxylate
- 2-cyclohexyl-6-methyl-1-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline
- 1,4-bis(azanyl)-1-(4-heptylphenyl)-9,10-bis(oxidanylidene)-2H-anthracene-2-carboxylic acid
- N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]butan-1-amine
- 4-[6-(oxan-2-yloxy)hexoxy]phenol
- 2-[6-methyl-1-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinolin-2-yl]-1,3-thiazole
- 1-azanyl-4-nitro-4-[2-(6-oxidanylhexoxy)phenyl]-9,10-bis(oxidanylidene)-1H-anthracene-2-carboxylate
- 1-(2-azanyl-4-methyl-phenyl)-2-nitro-ethanone
