2-ethoxy-N-(2-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-2-21-14-10-6-3-7-11(14)15(18)16-12-8-4-5-9-13(12)17(19)20/h3-10H,2H2,1H3,(H,16,18)
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
- N-[3,4-bis(fluoranyl)phenyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide
- 4-methyl-N-propan-2-yl-benzenesulfonamide
- methyl 4-(4-chlorophenyl)-2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
- methyl 5-(dimethylcarbamoyl)-2-[(2-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- 2-(2,4-dichlorophenyl)-N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
- 2-(2,4-dichlorophenyl)-N-heptyl-quinoline-4-carboxamide
- N,N'-bis(4-chloranyl-2-fluoranyl-phenyl)pentanediamide
- N-[4-[[4-(pentanoylamino)cyclohexyl]methyl]cyclohexyl]pentanamide
- ethyl 2-[3-[3-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
