N-(2,4-dinitrophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O5/c1-2-3-10(14)11-8-5-4-7(12(15)16)6-9(8)13(17)18/h4-6H,2-3H2,1H3,(H,11,14)
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-[cyclohexyl(methyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-(dimethylsulfamoyl)benzamide
- methyl 2-[6-ethoxy-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
- propan-2-yl 4-cyano-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxylate
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-cyclohexyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- 5-bromanyl-2-chloranyl-N-(2-indol-1-ylethyl)benzamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one
- ethyl 6,7-dimethoxy-3-oxidanylidene-4H-quinoxaline-2-carboxylate
- 3-(1-methylindol-3-yl)-N-(4-methylphenyl)-4-phenyl-butanamide
