methyl 4-nitroindole-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC(=O)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-16-10(13)11-6-5-7-8(11)3-2-4-9(7)12(14)15/h2-6H,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
- 3,5-dimethyl-N-(4-methylphenyl)-1,3-thiazolidin-2-imine
- 5-methoxy-1,2-dimethyl-6-nitro-indole
- (3-methoxyphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 5-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 2-[4-[4-(4-nitrophenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
- (3-iodanylphenyl) butanoate
- trimethyl-[[4-(1-methylsiletan-1-yl)phenyl]methyl]silane
- 1-(5-fluoranyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine
- 4-(2-azanyl-1,3-thiazol-4-yl)benzoic acid
- 2,1$l^{6},3$l^{6}-benzoxadithiole 1,1,3,3-tetraoxide
