2,4-dinitro-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O5/c1-2-5-11-10(14)8-4-3-7(12(15)16)6-9(8)13(17)18/h3-4,6H,2,5H2,1H3,(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
- 3-[1-[(2-bromanyl-4-nitro-phenyl)amino]-3-(2-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 3-(3-chlorophenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide
- N-[bis(diethylamino)-(2-methylimidazo[1,2-a]pyridin-3-yl)-$l^{5}-phosphanylidene]benzamide
- 2-[8-chloranyl-3-oxidanyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)chromen-6-yl]ethanoic acid
- 4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-2-methylidene-3-morpholin-4-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one
- 1-[(4-chlorophenyl)methyl]-4-octyl-1,2,3,4-tetrazol-5-imine
- 8-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 7-(bromomethyloxy)-6-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)-1,3,5-triazepine
- 2-methyl-1-oxidanyl-furo[3,2-d][1,2,3]diazaborinine
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide
