N-[3-(dimethylamino)propyl]-4,5-dimethoxy-2-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Isomeric SMILES
CN(C)CCCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC
InChI
InChI=1S/C14H21N3O5/c1-16(2)7-5-6-15-14(18)10-8-12(21-3)13(22-4)9-11(10)17(19)20/h8-9H,5-7H2,1-4H3,(H,15,18)
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
- 3-[(2-methoxyphenyl)methyl]-2-thiophen-2-yl-imidazo[4,5-b]quinoxaline
- 3-(3,5-dimethoxyphenyl)-2-(4-fluorophenyl)imidazo[4,5-b]quinoxaline
- 4-bromanyl-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide
- 3-methylbutyl 2-azanyl-1-(3,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione
- 4-chloranyl-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- (7Z)-7-[(3-chlorophenyl)methylidene]-3-(4-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone
- 2-(4-methylphenyl)-3-phenethyl-imidazo[4,5-b]quinoxaline
