(2-methoxy-5-nitro-phenyl)methyl 4-methyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O7/c1-10-3-4-11(8-14(10)18(22)23)16(19)25-9-12-7-13(17(20)21)5-6-15(12)24-2/h3-8H,9H2,1-2H3
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
- 2-(phenylcarbonyloxy)ethyl 4-methyl-3-nitro-benzoate
- [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 4-methyl-3-nitro-benzoate
- [2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] 4-methyl-3-nitro-benzoate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-sulfamoylphenyl)ethanamide
- 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-sulfamoylphenyl)propanamide
- [1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-nitro-benzoate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
- [1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-nitro-benzoate
