2-nitro-3-[4-(trifluoromethyl)phenoxy]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C14H9F3N2O4/c15-14(16,17)8-4-6-9(7-5-8)23-11-3-1-2-10(13(18)20)12(11)19(21)22/h1-7H,(H2,18,20)
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
- N-cycloheptylcarbonyl-1-(1,2-oxazepin-3-yl)cycloheptane-1-carboxamide
- 1-(1,2-oxazepin-3-yl)cyclopropane-1-carboxamide
- 1-(1,2-oxazepin-3-yl)cyclopentane-1-carboxamide
- 2-methyl-2-(oxepin-3-yl)propanamide
- 1-(oxepin-3-yl)cyclobutane-1-carboxamide
- 1,2-oxazepin-3-yl cycloheptanecarboxylate
- 2-(1,2-oxazepin-3-yl)benzamide
- 4-[[(E)-but-2-enoyl]amino]-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-phenylsulfanylethoxy)benzamide
- 4-azanyl-2-(3-bromanylpropoxy)-5-chloranyl-N-(2-diethylaminoethyl)benzamide
- 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)-N-(4-nitrophenyl)benzamide
