N-(5-nitropyridin-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c1-2-3-9(13)11-8-5-4-7(6-10-8)12(14)15/h4-6H,2-3H2,1H3,(H,10,11,13)
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
- 6-(2-methylbutan-2-yl)-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(2,6-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- dimethyl 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate
- 5-(butylcarbamoylamino)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide
- N-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-phenylmethoxy-ethanamide
- 5-[(4-bromophenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide
- 3-[(4-methylphenyl)carbonylamino]-1-benzofuran-2-carboxamide
- 5-[2,2-bis(chloranyl)ethanoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
- N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
- 2-[[6-(furan-2-ylmethyl)-7-oxidanylidene-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanenitrile
