2-[2-nitro-4-(trifluoromethyl)phenoxy]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H7F3N2O5/c16-15(17,18)8-5-6-12(11(7-8)20(23)24)25-19-13(21)9-3-1-2-4-10(9)14(19)22/h1-7H
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-(4-chloranyl-2-methyl-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 4-chloranyl-2-nitro-N-(4-phenoxyphenyl)benzamide
- N-(2-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide
- 2-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
- 2-(3,4-dimethoxyphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide
- 2-(2-chlorophenyl)-N-pyridin-3-yl-quinoline-4-carboxamide
- 5-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide
- 3-iodanyl-N-(2-methyl-3-nitro-phenyl)benzamide
- 6-[(4-ethoxyphenyl)methyl]indolo[3,2-b]quinoxaline
- 5-chloranyl-N-(2-iodanylphenyl)-2-methoxy-benzamide
