6,7-dimethoxy-3-nitro-4-(trifluoromethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])C(F)(F)F)OC
InChI
InChI=1S/C12H9F3N2O5/c1-21-7-3-5-6(4-8(7)22-2)16-11(18)10(17(19)20)9(5)12(13,14)15/h3-4H,1-2H3,(H,16,18)
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
- 5,7-dimethoxy-3-phenyl-1H-quinolin-2-one
- 6,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
- 6-acetamido-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- N-[6,7-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-3-yl]ethanamide
- 6-acetamido-3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-chloranyl-6,7-dimethoxy-3-phenyl-quinoline
- 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 3-azanyl-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one
- 3-(4-bromophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 5,6,7-trimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
