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N-(4-dimethylaminophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
N-(4-dimethylaminophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O4/c1-11-4-9-14(16(17-11)20(22)23)24-10-15(21)18-12-5-7-13(8-6-12)19(2)3/h4-9H,10H2,1-3H3,(H,18,21)
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-chloranyl-4-fluoranyl-phenyl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-bromanyl-N-[(4-chlorophenyl)methyl]-3-methyl-1-benzofuran-2-carboxamide
- 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 2-(1-adamantylcarbonylamino)ethanoate
- (3-nitrophenyl)methyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- N-cyclopropyl-2-[[4-oxidanylidene-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- methyl 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- O4-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
