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1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5-nitro-pyridin-2-one
1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl)C
Isomeric SMILES
CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl)C
InChI
InChI=1S/C17H14ClN3O3/c1-10-3-4-12-7-13(17(18)19-16(12)11(10)2)8-20-9-14(21(23)24)5-6-15(20)22/h3-7,9H,8H2,1-2H3
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
- 1-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-5-nitro-pyridin-2-one
- methyl 2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-4-phenyl-quinoline-3-carboxylate
- 2-(3-chloranylphenoxy)ethyl 2-(methylamino)-5-nitro-benzoate
- 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-[(2,3-dimethylphenyl)amino]benzoate
- 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
- (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(4-methylphenyl)sulfanyl-3-nitro-benzoate
- 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-4-nitro-isoindole-1,3-dione
- 1-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one
- 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one
