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(2-nitrophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
(2-nitrophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C18H18N2O7/c1-25-15-8-7-12(9-16(15)26-2)18(22)19-10-17(21)27-11-13-5-3-4-6-14(13)20(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)
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- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methoxy-benzenesulfonamide
- 2-phenoxyethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-nitro-benzenesulfonamide
- 4-ethanoyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide
- N-[4-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfamoyl]phenyl]ethanamide
- 2-(4-methoxyphenyl)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dimethoxy-benzenesulfonamide
- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide
- N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-benzenesulfonamide
