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tert-butyl 1-[3-methoxycarbonyl-6-[(4-methoxyphenyl)methyl]-2-nitro-phenyl]carbonyl-1,2,3-triazole-4-carboxylate
tert-butyl 1-[3-methoxycarbonyl-6-[(4-methoxyphenyl)methyl]-2-nitro-phenyl]carbonyl-1,2,3-triazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1=CN(N=N1)C(=O)C2=C(C=CC(=C2[N+](=O)[O-])C(=O)OC)CC3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)(C)OC(=O)C1=CN(N=N1)C(=O)C2=C(C=CC(=C2[N+](=O)[O-])C(=O)OC)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C24H24N4O8/c1-24(2,3)36-23(31)18-13-27(26-25-18)21(29)19-15(12-14-6-9-16(34-4)10-7-14)8-11-17(22(30)35-5)20(19)28(32)33/h6-11,13H,12H2,1-5H3
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
- ethyl 4-[4-[(4-methylphenyl)carbonylamino]-2-nitro-phenyl]-4-oxidanyl-but-2-ynoate
- 1-[(4-methoxyphenyl)methyl]-7-(3-phenoxypropoxy)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 2,3-dihydro-1H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,8,10-trione
- 5-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-7-carbaldehyde
- ethyl 5-[[5-(methoxymethoxy)-2-nitro-phenyl]-oxidanyl-methyl]-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- methyl 3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 8-(2-oxidanylidene-4-phenyl-butoxy)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-7-[[(phenylmethyl)amino]methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 5-[2-azanyl-4-(methoxymethoxy)phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 5-(2-azanyl-4,5-dimethyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
