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1-[(2-methoxy-5-nitro-phenyl)methyl]-3-(trifluoromethyl)pyridin-2-one
1-[(2-methoxy-5-nitro-phenyl)methyl]-3-(trifluoromethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=CC=C(C2=O)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=CC=C(C2=O)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O4/c1-23-12-5-4-10(19(21)22)7-9(12)8-18-6-2-3-11(13(18)20)14(15,16)17/h2-7H,8H2,1H3
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-(pyridin-2-ylsulfanylmethyl)-1,2-dihydropyrazol-3-one
- N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
- 5-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylmethyl]-1,2-dihydropyrazol-3-one
- 2-(4-fluorophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 5-[(4-chlorophenyl)sulfanylmethyl]-1,2-dihydropyrazol-3-one
- N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide
- (3R)-3-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-3H-2-benzofuran-1-one
- (3S)-3-[(4-bromanyl-2-methyl-phenyl)amino]-3H-2-benzofuran-1-one
- 5-(4-chlorophenyl)sulfanyl-2-nitro-phenolate
- 2-nitro-5-phenylsulfanyl-phenolate
