methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-7-3-4-8(5-9(7)13(16)17)11(15)12-6-10(14)18-2/h3-5H,6H2,1-2H3,(H,12,15)
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
- 2-[6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide
- ethyl 2-[[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate
- ethyl 2-[6-tert-butyl-2-(4-chlorophenyl)carbonylimino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]ethanoate
- N-[4-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]-N-methyl-ethanamide
- N-[(3-bromophenyl)-diphenoxyphosphoryl-methyl]-6-methyl-1,3-benzothiazol-2-amine
- N-(2,2-dimethoxyethyl)-N,4-dimethyl-3-nitro-benzamide
- N'-(2,4-dinitrophenyl)-4-methyl-3-nitro-benzohydrazide
- 3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-cyclohexene-1-carbaldehyde
- 5-azanyl-N-(2-chlorophenyl)-2-methyl-benzenesulfonamide
- 3-[(3-chlorophenyl)methylsulfonyl]-N-cyclopropyl-propanamide
