4-methyl-N-(6-methylpyridin-1-ium-2-yl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C)[N+](=O)[O-]
InChI
InChI=1S/C14H13N3O3/c1-9-6-7-11(8-12(9)17(19)20)14(18)16-13-5-3-4-10(2)15-13/h3-8H,1-2H3,(H,15,16,18)/p+1
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
- 4-methyl-N-(6-methylpyridin-2-yl)-3-nitro-benzamide
- 5-chloranyl-3-[[2-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(4-phenyldiazenylphenyl)cyclohexane-1-carboxamide
- ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(2,4-dimethylphenyl)-N-(2-methyl-5-nitro-phenyl)quinoline-4-carboxamide
- ethyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
- 6-methyl-N-(3-nitrophenyl)-4-(2-propan-2-yloxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-[1-cyclohexyl-3-(3,4-dichlorophenyl)-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl]-3-(3,4-dichlorophenyl)-1-oxidanyl-urea
- 4-(5-butan-2-yl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(2-phenylphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
