ethyl (6-nitro-1H-indol-3-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O5/c1-2-17-11(14)18-10-6-12-9-5-7(13(15)16)3-4-8(9)10/h3-6,12H,2H2,1H3
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
- [6-(methoxycarbonylamino)-2-phenyl-1H-indol-3-yl] ethanoate
- [6-nitro-2-phenyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone
- 2-(1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-yl)anthracene-9,10-dione
- 1,5-bis[1,2-bis(bromanyl)-2-phenyl-ethyl]-2,4-dinitro-benzene
- 4,6-dinitrobenzene-1,3-dicarboxylic acid
- N-(8-benzamidonaphthalen-1-yl)benzamide
- 2-phenethylphenol
- 2-[1,2-bis(chloranyl)-2-(2-nitrophenyl)ethyl]pyridine hydrochloride
- N-(2-phenethylphenyl)benzamide
- 2-[1,2-bis(chloranyl)-2-(2-nitrophenyl)ethyl]pyridine; 2,4,6-trinitrophenol
