3-methoxy-N-(4-methoxy-2-nitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-21-11-5-3-4-10(8-11)15(18)16-13-7-6-12(22-2)9-14(13)17(19)20/h3-9H,1-2H3,(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
- 7-chloranyl-3-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- N-(4-dimethylaminophenyl)-3-methoxy-benzamide
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate
- 3-methoxy-N-(4-phenylazanylphenyl)benzamide
- 2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)ethanamide
- N-(4-aminocarbonylphenyl)-3-methoxy-benzamide
- [4-(4-nitrophenyl)-2'-phenyl-4'-(4-propan-2-ylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]-phenyl-methanone
- N-(2-bromanyl-4-methyl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
- 4,5-bis(chloranyl)-2-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyridazin-3-one
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
