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1,3-dimethyl-6-[2-[(3-nitrophenyl)methylamino]phenoxy]pyrimidine-2,4-dione
1,3-dimethyl-6-[2-[(3-nitrophenyl)methylamino]phenoxy]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2NCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2NCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O5/c1-21-17(24)11-18(22(2)19(21)25)28-16-9-4-3-8-15(16)20-12-13-6-5-7-14(10-13)23(26)27/h3-11,20H,12H2,1-2H3
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
- methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-chloranyl-5-iodanyl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 4-(azepan-1-ylsulfonyl)-N-(5,5,7,7-tetramethyl-3-morpholin-4-ylcarbonyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)benzamide
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
- ethyl 2-(2-fluorophenyl)-7-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-(4-chloranyl-3-fluoranyl-phenyl)-4-(3-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine
- 7-(4-cyanophenyl)-2-(3,4-dimethylphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- 5-(4-chlorophenyl)-2-[(3-chlorophenyl)methylidene]-8,8-dimethyl-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
