1-(2-bromoethyl)-5-nitro-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCBr
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCBr
InChI
InChI=1S/C10H7BrN2O4/c11-3-4-12-8-2-1-6(13(16)17)5-7(8)9(14)10(12)15/h1-2,5H,3-4H2
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
- methyl 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-7-carboxylate
- 3,4,5-trimethoxy-N-[[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]methyl]-N-(2-methyl-3-phenyl-prop-2-enyl)benzamide
- N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
- 1-[2-[4-(4-butylphenyl)carbonylpiperazin-1-yl]ethyl]-1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-3-ethyl-urea
- N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 6-(4-chlorophenyl)-7-(4-methylphenyl)-5-phenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- N-cyclohexyl-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
- ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate
- [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-fluoranylbenzoate
- 3-(dimethylamino)-2-(4-methylphenyl)sulfonyl-N-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide
