(3-cyanophenyl)methyl 4,5-dimethoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C17H14N2O6/c1-23-15-7-13(14(19(21)22)8-16(15)24-2)17(20)25-10-12-5-3-4-11(6-12)9-18/h3-8H,10H2,1-2H3
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
- (2S)-N-(2-fluorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
- (E)-3-(4-fluorophenyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]prop-2-enamide
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
- [(2S)-1-oxidanylidene-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 4,5-dimethoxy-2-nitro-benzoate
- 5-methyl-3-(4-methylphenyl)-7-[4-(2-methylprop-2-enyl)piperazin-4-ium-1-yl]pyrazolo[1,5-a]pyrimidine
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
- 4-(dimethylsulfamoyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
- 3-[(2-methoxynaphthalen-1-yl)methylazaniumyl]propyl-dimethyl-azanium
- [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
